Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18319
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18319 1
2 '3D HNCACB' . . . 18319 1
3 '3D CBCA(CO)NH' . . . 18319 1
4 '3D HCCH-TOCSY' . . . 18319 1
5 '3D 1H-15N NOESY' . . . 18319 1
6 '3D 1H-13C NOESY aliphatic' . . . 18319 1
7 '3D 1H-13C NOESY aromatic' . . . 18319 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN HA H 1 4.868 0.04 . 1 . . . . 2 ASN HA . 18319 1
2 . 1 1 2 2 ASN HB2 H 1 2.848 0.04 . 2 . . . . 2 ASN HB2 . 18319 1
3 . 1 1 2 2 ASN HB3 H 1 2.777 0.04 . 2 . . . . 2 ASN HB3 . 18319 1
4 . 1 1 2 2 ASN HD21 H 1 6.801 0.04 . 2 . . . . 2 ASN HD21 . 18319 1
5 . 1 1 2 2 ASN HD22 H 1 7.571 0.04 . 2 . . . . 2 ASN HD22 . 18319 1
6 . 1 1 2 2 ASN CA C 13 52.684 0.03 . 1 . . . . 2 ASN CA . 18319 1
7 . 1 1 2 2 ASN CB C 13 38.693 0.03 . 1 . . . . 2 ASN CB . 18319 1
8 . 1 1 2 2 ASN ND2 N 15 112.670 0.45 . 1 . . . . 2 ASN ND2 . 18319 1
9 . 1 1 3 3 THR H H 1 8.491 0.04 . 1 . . . . 3 THR H . 18319 1
10 . 1 1 3 3 THR HA H 1 3.852 0.04 . 1 . . . . 3 THR HA . 18319 1
11 . 1 1 3 3 THR HB H 1 4.125 0.04 . 1 . . . . 3 THR HB . 18319 1
12 . 1 1 3 3 THR HG21 H 1 1.132 0.04 . 1 . . . . 3 THR HG2 . 18319 1
13 . 1 1 3 3 THR HG22 H 1 1.132 0.04 . 1 . . . . 3 THR HG2 . 18319 1
14 . 1 1 3 3 THR HG23 H 1 1.132 0.04 . 1 . . . . 3 THR HG2 . 18319 1
15 . 1 1 3 3 THR C C 13 175.956 0.03 . 1 . . . . 3 THR C . 18319 1
16 . 1 1 3 3 THR CA C 13 65.067 0.03 . 1 . . . . 3 THR CA . 18319 1
17 . 1 1 3 3 THR CB C 13 68.512 0.03 . 1 . . . . 3 THR CB . 18319 1
18 . 1 1 3 3 THR CG2 C 13 22.598 0.03 . 1 . . . . 3 THR CG2 . 18319 1
19 . 1 1 3 3 THR N N 15 116.694 0.45 . 1 . . . . 3 THR N . 18319 1
20 . 1 1 4 4 SER H H 1 8.295 0.04 . 1 . . . . 4 SER H . 18319 1
21 . 1 1 4 4 SER HA H 1 4.051 0.04 . 1 . . . . 4 SER HA . 18319 1
22 . 1 1 4 4 SER HB2 H 1 3.850 0.04 . 1 . . . . 4 SER HB2 . 18319 1
23 . 1 1 4 4 SER HB3 H 1 3.850 0.04 . 1 . . . . 4 SER HB3 . 18319 1
24 . 1 1 4 4 SER CA C 13 61.581 0.03 . 1 . . . . 4 SER CA . 18319 1
25 . 1 1 4 4 SER CB C 13 62.551 0.03 . 1 . . . . 4 SER CB . 18319 1
26 . 1 1 4 4 SER N N 15 117.139 0.45 . 1 . . . . 4 SER N . 18319 1
27 . 1 1 5 5 HIS HA H 1 4.412 0.04 . 1 . . . . 5 HIS HA . 18319 1
28 . 1 1 5 5 HIS HB2 H 1 3.172 0.04 . 1 . . . . 5 HIS HB2 . 18319 1
29 . 1 1 5 5 HIS HB3 H 1 3.172 0.04 . 1 . . . . 5 HIS HB3 . 18319 1
30 . 1 1 5 5 HIS CA C 13 57.394 0.03 . 1 . . . . 5 HIS CA . 18319 1
31 . 1 1 5 5 HIS CB C 13 28.704 0.03 . 1 . . . . 5 HIS CB . 18319 1
32 . 1 1 6 6 LEU H H 1 7.549 0.04 . 1 . . . . 6 LEU H . 18319 1
33 . 1 1 6 6 LEU HA H 1 3.949 0.04 . 1 . . . . 6 LEU HA . 18319 1
34 . 1 1 6 6 LEU HB2 H 1 1.709 0.04 . 2 . . . . 6 LEU HB2 . 18319 1
35 . 1 1 6 6 LEU HB3 H 1 1.517 0.04 . 2 . . . . 6 LEU HB3 . 18319 1
36 . 1 1 6 6 LEU HG H 1 1.607 0.04 . 1 . . . . 6 LEU HG . 18319 1
37 . 1 1 6 6 LEU HD11 H 1 0.784 0.04 . 2 . . . . 6 LEU HD1 . 18319 1
38 . 1 1 6 6 LEU HD12 H 1 0.784 0.04 . 2 . . . . 6 LEU HD1 . 18319 1
39 . 1 1 6 6 LEU HD13 H 1 0.784 0.04 . 2 . . . . 6 LEU HD1 . 18319 1
40 . 1 1 6 6 LEU HD21 H 1 0.771 0.04 . 2 . . . . 6 LEU HD2 . 18319 1
41 . 1 1 6 6 LEU HD22 H 1 0.771 0.04 . 2 . . . . 6 LEU HD2 . 18319 1
42 . 1 1 6 6 LEU HD23 H 1 0.771 0.04 . 2 . . . . 6 LEU HD2 . 18319 1
43 . 1 1 6 6 LEU C C 13 178.007 0.03 . 1 . . . . 6 LEU C . 18319 1
44 . 1 1 6 6 LEU CA C 13 57.703 0.03 . 1 . . . . 6 LEU CA . 18319 1
45 . 1 1 6 6 LEU CB C 13 41.934 0.03 . 1 . . . . 6 LEU CB . 18319 1
46 . 1 1 6 6 LEU CG C 13 26.959 0.03 . 1 . . . . 6 LEU CG . 18319 1
47 . 1 1 6 6 LEU CD1 C 13 25.305 0.03 . 1 . . . . 6 LEU CD1 . 18319 1
48 . 1 1 6 6 LEU CD2 C 13 23.920 0.03 . 1 . . . . 6 LEU CD2 . 18319 1
49 . 1 1 6 6 LEU N N 15 118.694 0.45 . 1 . . . . 6 LEU N . 18319 1
50 . 1 1 7 7 LEU H H 1 7.821 0.04 . 1 . . . . 7 LEU H . 18319 1
51 . 1 1 7 7 LEU HA H 1 3.860 0.04 . 1 . . . . 7 LEU HA . 18319 1
52 . 1 1 7 7 LEU HB2 H 1 1.676 0.04 . 2 . . . . 7 LEU HB2 . 18319 1
53 . 1 1 7 7 LEU HB3 H 1 1.502 0.04 . 2 . . . . 7 LEU HB3 . 18319 1
54 . 1 1 7 7 LEU HG H 1 1.701 0.04 . 1 . . . . 7 LEU HG . 18319 1
55 . 1 1 7 7 LEU HD11 H 1 0.823 0.04 . 2 . . . . 7 LEU HD1 . 18319 1
56 . 1 1 7 7 LEU HD12 H 1 0.823 0.04 . 2 . . . . 7 LEU HD1 . 18319 1
57 . 1 1 7 7 LEU HD13 H 1 0.823 0.04 . 2 . . . . 7 LEU HD1 . 18319 1
58 . 1 1 7 7 LEU HD21 H 1 0.765 0.04 . 2 . . . . 7 LEU HD2 . 18319 1
59 . 1 1 7 7 LEU HD22 H 1 0.765 0.04 . 2 . . . . 7 LEU HD2 . 18319 1
60 . 1 1 7 7 LEU HD23 H 1 0.765 0.04 . 2 . . . . 7 LEU HD2 . 18319 1
61 . 1 1 7 7 LEU C C 13 178.092 0.03 . 1 . . . . 7 LEU C . 18319 1
62 . 1 1 7 7 LEU CA C 13 57.689 0.03 . 1 . . . . 7 LEU CA . 18319 1
63 . 1 1 7 7 LEU CB C 13 41.340 0.03 . 1 . . . . 7 LEU CB . 18319 1
64 . 1 1 7 7 LEU CG C 13 27.123 0.03 . 1 . . . . 7 LEU CG . 18319 1
65 . 1 1 7 7 LEU CD1 C 13 25.053 0.03 . 1 . . . . 7 LEU CD1 . 18319 1
66 . 1 1 7 7 LEU CD2 C 13 23.710 0.03 . 1 . . . . 7 LEU CD2 . 18319 1
67 . 1 1 7 7 LEU N N 15 116.449 0.45 . 1 . . . . 7 LEU N . 18319 1
68 . 1 1 8 8 ALA H H 1 7.437 0.04 . 1 . . . . 8 ALA H . 18319 1
69 . 1 1 8 8 ALA HA H 1 3.962 0.04 . 1 . . . . 8 ALA HA . 18319 1
70 . 1 1 8 8 ALA HB1 H 1 1.380 0.04 . 1 . . . . 8 ALA HB . 18319 1
71 . 1 1 8 8 ALA HB2 H 1 1.380 0.04 . 1 . . . . 8 ALA HB . 18319 1
72 . 1 1 8 8 ALA HB3 H 1 1.380 0.04 . 1 . . . . 8 ALA HB . 18319 1
73 . 1 1 8 8 ALA C C 13 179.231 0.03 . 1 . . . . 8 ALA C . 18319 1
74 . 1 1 8 8 ALA CA C 13 54.145 0.03 . 1 . . . . 8 ALA CA . 18319 1
75 . 1 1 8 8 ALA CB C 13 18.206 0.03 . 1 . . . . 8 ALA CB . 18319 1
76 . 1 1 8 8 ALA N N 15 118.519 0.45 . 1 . . . . 8 ALA N . 18319 1
77 . 1 1 9 9 LEU H H 1 7.328 0.04 . 1 . . . . 9 LEU H . 18319 1
78 . 1 1 9 9 LEU HA H 1 4.030 0.04 . 1 . . . . 9 LEU HA . 18319 1
79 . 1 1 9 9 LEU HB2 H 1 1.800 0.04 . 2 . . . . 9 LEU HB2 . 18319 1
80 . 1 1 9 9 LEU HB3 H 1 1.438 0.04 . 2 . . . . 9 LEU HB3 . 18319 1
81 . 1 1 9 9 LEU HG H 1 1.669 0.04 . 1 . . . . 9 LEU HG . 18319 1
82 . 1 1 9 9 LEU HD11 H 1 0.786 0.04 . 2 . . . . 9 LEU HD1 . 18319 1
83 . 1 1 9 9 LEU HD12 H 1 0.786 0.04 . 2 . . . . 9 LEU HD1 . 18319 1
84 . 1 1 9 9 LEU HD13 H 1 0.786 0.04 . 2 . . . . 9 LEU HD1 . 18319 1
85 . 1 1 9 9 LEU HD21 H 1 0.747 0.04 . 2 . . . . 9 LEU HD2 . 18319 1
86 . 1 1 9 9 LEU HD22 H 1 0.747 0.04 . 2 . . . . 9 LEU HD2 . 18319 1
87 . 1 1 9 9 LEU HD23 H 1 0.747 0.04 . 2 . . . . 9 LEU HD2 . 18319 1
88 . 1 1 9 9 LEU C C 13 177.463 0.03 . 1 . . . . 9 LEU C . 18319 1
89 . 1 1 9 9 LEU CA C 13 56.545 0.03 . 1 . . . . 9 LEU CA . 18319 1
90 . 1 1 9 9 LEU CB C 13 42.383 0.03 . 1 . . . . 9 LEU CB . 18319 1
91 . 1 1 9 9 LEU CG C 13 26.660 0.03 . 1 . . . . 9 LEU CG . 18319 1
92 . 1 1 9 9 LEU CD1 C 13 25.340 0.03 . 1 . . . . 9 LEU CD1 . 18319 1
93 . 1 1 9 9 LEU CD2 C 13 23.231 0.03 . 1 . . . . 9 LEU CD2 . 18319 1
94 . 1 1 9 9 LEU N N 15 116.242 0.45 . 1 . . . . 9 LEU N . 18319 1
95 . 1 1 10 10 LEU H H 1 7.356 0.04 . 1 . . . . 10 LEU H . 18319 1
96 . 1 1 10 10 LEU HA H 1 4.143 0.04 . 1 . . . . 10 LEU HA . 18319 1
97 . 1 1 10 10 LEU HB2 H 1 1.648 0.04 . 2 . . . . 10 LEU HB2 . 18319 1
98 . 1 1 10 10 LEU HB3 H 1 1.495 0.04 . 2 . . . . 10 LEU HB3 . 18319 1
99 . 1 1 10 10 LEU HG H 1 1.724 0.04 . 1 . . . . 10 LEU HG . 18319 1
100 . 1 1 10 10 LEU HD11 H 1 0.779 0.04 . 2 . . . . 10 LEU HD1 . 18319 1
101 . 1 1 10 10 LEU HD12 H 1 0.779 0.04 . 2 . . . . 10 LEU HD1 . 18319 1
102 . 1 1 10 10 LEU HD13 H 1 0.779 0.04 . 2 . . . . 10 LEU HD1 . 18319 1
103 . 1 1 10 10 LEU HD21 H 1 0.736 0.04 . 2 . . . . 10 LEU HD2 . 18319 1
104 . 1 1 10 10 LEU HD22 H 1 0.736 0.04 . 2 . . . . 10 LEU HD2 . 18319 1
105 . 1 1 10 10 LEU HD23 H 1 0.736 0.04 . 2 . . . . 10 LEU HD2 . 18319 1
106 . 1 1 10 10 LEU C C 13 175.882 0.03 . 1 . . . . 10 LEU C . 18319 1
107 . 1 1 10 10 LEU CA C 13 55.678 0.03 . 1 . . . . 10 LEU CA . 18319 1
108 . 1 1 10 10 LEU CB C 13 43.514 0.03 . 1 . . . . 10 LEU CB . 18319 1
109 . 1 1 10 10 LEU CG C 13 26.807 0.03 . 1 . . . . 10 LEU CG . 18319 1
110 . 1 1 10 10 LEU CD1 C 13 25.383 0.03 . 1 . . . . 10 LEU CD1 . 18319 1
111 . 1 1 10 10 LEU CD2 C 13 23.340 0.03 . 1 . . . . 10 LEU CD2 . 18319 1
112 . 1 1 10 10 LEU N N 15 115.870 0.45 . 1 . . . . 10 LEU N . 18319 1
113 . 1 1 11 11 LEU H H 1 7.345 0.04 . 1 . . . . 11 LEU H . 18319 1
114 . 1 1 11 11 LEU HA H 1 4.457 0.04 . 1 . . . . 11 LEU HA . 18319 1
115 . 1 1 11 11 LEU HB2 H 1 1.426 0.04 . 2 . . . . 11 LEU HB2 . 18319 1
116 . 1 1 11 11 LEU HB3 H 1 1.584 0.04 . 2 . . . . 11 LEU HB3 . 18319 1
117 . 1 1 11 11 LEU HG H 1 1.651 0.04 . 1 . . . . 11 LEU HG . 18319 1
118 . 1 1 11 11 LEU HD11 H 1 0.809 0.04 . 2 . . . . 11 LEU HD1 . 18319 1
119 . 1 1 11 11 LEU HD12 H 1 0.809 0.04 . 2 . . . . 11 LEU HD1 . 18319 1
120 . 1 1 11 11 LEU HD13 H 1 0.809 0.04 . 2 . . . . 11 LEU HD1 . 18319 1
121 . 1 1 11 11 LEU HD21 H 1 0.793 0.04 . 2 . . . . 11 LEU HD2 . 18319 1
122 . 1 1 11 11 LEU HD22 H 1 0.793 0.04 . 2 . . . . 11 LEU HD2 . 18319 1
123 . 1 1 11 11 LEU HD23 H 1 0.793 0.04 . 2 . . . . 11 LEU HD2 . 18319 1
124 . 1 1 11 11 LEU C C 13 174.681 0.03 . 1 . . . . 11 LEU C . 18319 1
125 . 1 1 11 11 LEU CA C 13 52.755 0.03 . 1 . . . . 11 LEU CA . 18319 1
126 . 1 1 11 11 LEU CB C 13 41.694 0.03 . 1 . . . . 11 LEU CB . 18319 1
127 . 1 1 11 11 LEU CG C 13 26.853 0.03 . 1 . . . . 11 LEU CG . 18319 1
128 . 1 1 11 11 LEU CD1 C 13 25.300 0.03 . 1 . . . . 11 LEU CD1 . 18319 1
129 . 1 1 11 11 LEU CD2 C 13 23.630 0.03 . 1 . . . . 11 LEU CD2 . 18319 1
130 . 1 1 11 11 LEU N N 15 117.105 0.45 . 1 . . . . 11 LEU N . 18319 1
131 . 1 1 12 12 PRO HA H 1 4.374 0.04 . 1 . . . . 12 PRO HA . 18319 1
132 . 1 1 12 12 PRO HB2 H 1 2.219 0.04 . 2 . . . . 12 PRO HB2 . 18319 1
133 . 1 1 12 12 PRO HB3 H 1 1.787 0.04 . 2 . . . . 12 PRO HB3 . 18319 1
134 . 1 1 12 12 PRO HG2 H 1 1.908 0.04 . 1 . . . . 12 PRO HG2 . 18319 1
135 . 1 1 12 12 PRO HG3 H 1 1.908 0.04 . 1 . . . . 12 PRO HG3 . 18319 1
136 . 1 1 12 12 PRO HD2 H 1 3.626 0.04 . 1 . . . . 12 PRO HD2 . 18319 1
137 . 1 1 12 12 PRO HD3 H 1 3.626 0.04 . 1 . . . . 12 PRO HD3 . 18319 1
138 . 1 1 12 12 PRO CA C 13 63.131 0.03 . 1 . . . . 12 PRO CA . 18319 1
139 . 1 1 12 12 PRO CB C 13 31.963 0.03 . 1 . . . . 12 PRO CB . 18319 1
140 . 1 1 12 12 PRO CG C 13 27.498 0.03 . 1 . . . . 12 PRO CG . 18319 1
141 . 1 1 12 12 PRO CD C 13 50.698 0.03 . 1 . . . . 12 PRO CD . 18319 1
142 . 1 1 13 13 LYS H H 1 8.194 0.04 . 1 . . . . 13 LYS H . 18319 1
143 . 1 1 13 13 LYS HA H 1 4.289 0.04 . 1 . . . . 13 LYS HA . 18319 1
144 . 1 1 13 13 LYS HB2 H 1 1.749 0.04 . 2 . . . . 13 LYS HB2 . 18319 1
145 . 1 1 13 13 LYS HB3 H 1 1.643 0.04 . 2 . . . . 13 LYS HB3 . 18319 1
146 . 1 1 13 13 LYS HG2 H 1 1.386 0.04 . 1 . . . . 13 LYS HG2 . 18319 1
147 . 1 1 13 13 LYS HG3 H 1 1.386 0.04 . 1 . . . . 13 LYS HG3 . 18319 1
148 . 1 1 13 13 LYS HD2 H 1 1.592 0.04 . 1 . . . . 13 LYS HD2 . 18319 1
149 . 1 1 13 13 LYS HD3 H 1 1.592 0.04 . 1 . . . . 13 LYS HD3 . 18319 1
150 . 1 1 13 13 LYS HE2 H 1 2.920 0.04 . 1 . . . . 13 LYS HE2 . 18319 1
151 . 1 1 13 13 LYS HE3 H 1 2.920 0.04 . 1 . . . . 13 LYS HE3 . 18319 1
152 . 1 1 13 13 LYS C C 13 176.350 0.03 . 1 . . . . 13 LYS C . 18319 1
153 . 1 1 13 13 LYS CA C 13 55.560 0.03 . 1 . . . . 13 LYS CA . 18319 1
154 . 1 1 13 13 LYS CB C 13 33.116 0.03 . 1 . . . . 13 LYS CB . 18319 1
155 . 1 1 13 13 LYS CG C 13 24.613 0.03 . 1 . . . . 13 LYS CG . 18319 1
156 . 1 1 13 13 LYS CD C 13 28.777 0.03 . 1 . . . . 13 LYS CD . 18319 1
157 . 1 1 13 13 LYS CE C 13 42.169 0.03 . 1 . . . . 13 LYS CE . 18319 1
158 . 1 1 13 13 LYS N N 15 120.565 0.45 . 1 . . . . 13 LYS N . 18319 1
159 . 1 1 14 14 SER H H 1 8.152 0.04 . 1 . . . . 14 SER H . 18319 1
160 . 1 1 14 14 SER HA H 1 4.617 0.04 . 1 . . . . 14 SER HA . 18319 1
161 . 1 1 14 14 SER HB2 H 1 3.754 0.04 . 1 . . . . 14 SER HB2 . 18319 1
162 . 1 1 14 14 SER HB3 H 1 3.754 0.04 . 1 . . . . 14 SER HB3 . 18319 1
163 . 1 1 14 14 SER C C 13 173.046 0.03 . 1 . . . . 14 SER C . 18319 1
164 . 1 1 14 14 SER CA C 13 56.318 0.03 . 1 . . . . 14 SER CA . 18319 1
165 . 1 1 14 14 SER CB C 13 63.387 0.03 . 1 . . . . 14 SER CB . 18319 1
166 . 1 1 14 14 SER N N 15 117.371 0.45 . 1 . . . . 14 SER N . 18319 1
167 . 1 1 15 15 PRO HA H 1 4.352 0.04 . 1 . . . . 15 PRO HA . 18319 1
168 . 1 1 15 15 PRO HB2 H 1 2.223 0.04 . 2 . . . . 15 PRO HB2 . 18319 1
169 . 1 1 15 15 PRO HB3 H 1 1.793 0.04 . 2 . . . . 15 PRO HB3 . 18319 1
170 . 1 1 15 15 PRO HG2 H 1 1.920 0.04 . 1 . . . . 15 PRO HG2 . 18319 1
171 . 1 1 15 15 PRO HG3 H 1 1.920 0.04 . 1 . . . . 15 PRO HG3 . 18319 1
172 . 1 1 15 15 PRO HD2 H 1 3.629 0.04 . 1 . . . . 15 PRO HD2 . 18319 1
173 . 1 1 15 15 PRO HD3 H 1 3.629 0.04 . 1 . . . . 15 PRO HD3 . 18319 1
174 . 1 1 15 15 PRO CA C 13 63.450 0.03 . 1 . . . . 15 PRO CA . 18319 1
175 . 1 1 15 15 PRO CB C 13 32.011 0.03 . 1 . . . . 15 PRO CB . 18319 1
176 . 1 1 15 15 PRO CG C 13 27.261 0.03 . 1 . . . . 15 PRO CG . 18319 1
177 . 1 1 15 15 PRO CD C 13 50.653 0.03 . 1 . . . . 15 PRO CD . 18319 1
178 . 1 1 16 16 GLN H H 1 8.226 0.04 . 1 . . . . 16 GLN H . 18319 1
179 . 1 1 16 16 GLN HA H 1 4.220 0.04 . 1 . . . . 16 GLN HA . 18319 1
180 . 1 1 16 16 GLN HB2 H 1 1.871 0.04 . 2 . . . . 16 GLN HB2 . 18319 1
181 . 1 1 16 16 GLN HB3 H 1 2.033 0.04 . 2 . . . . 16 GLN HB3 . 18319 1
182 . 1 1 16 16 GLN HG2 H 1 2.285 0.04 . 1 . . . . 16 GLN HG2 . 18319 1
183 . 1 1 16 16 GLN HG3 H 1 2.285 0.04 . 1 . . . . 16 GLN HG3 . 18319 1
184 . 1 1 16 16 GLN HE21 H 1 7.344 0.04 . 2 . . . . 16 GLN HE21 . 18319 1
185 . 1 1 16 16 GLN HE22 H 1 6.665 0.04 . 2 . . . . 16 GLN HE22 . 18319 1
186 . 1 1 16 16 GLN C C 13 176.399 0.03 . 1 . . . . 16 GLN C . 18319 1
187 . 1 1 16 16 GLN CA C 13 55.931 0.03 . 1 . . . . 16 GLN CA . 18319 1
188 . 1 1 16 16 GLN CB C 13 29.332 0.03 . 1 . . . . 16 GLN CB . 18319 1
189 . 1 1 16 16 GLN CG C 13 33.815 0.03 . 1 . . . . 16 GLN CG . 18319 1
190 . 1 1 16 16 GLN N N 15 119.395 0.45 . 1 . . . . 16 GLN N . 18319 1
191 . 1 1 16 16 GLN NE2 N 15 111.967 0.45 . 1 . . . . 16 GLN NE2 . 18319 1
192 . 1 1 17 17 GLY H H 1 8.134 0.04 . 1 . . . . 17 GLY H . 18319 1
193 . 1 1 17 17 GLY HA2 H 1 3.831 0.04 . 2 . . . . 17 GLY HA2 . 18319 1
194 . 1 1 17 17 GLY HA3 H 1 3.880 0.04 . 2 . . . . 17 GLY HA3 . 18319 1
195 . 1 1 17 17 GLY C C 13 174.064 0.03 . 1 . . . . 17 GLY C . 18319 1
196 . 1 1 17 17 GLY CA C 13 45.397 0.03 . 1 . . . . 17 GLY CA . 18319 1
197 . 1 1 17 17 GLY N N 15 109.490 0.45 . 1 . . . . 17 GLY N . 18319 1
198 . 1 1 18 18 GLU H H 1 8.114 0.04 . 1 . . . . 18 GLU H . 18319 1
199 . 1 1 18 18 GLU HA H 1 4.179 0.04 . 1 . . . . 18 GLU HA . 18319 1
200 . 1 1 18 18 GLU HB2 H 1 1.823 0.04 . 2 . . . . 18 GLU HB2 . 18319 1
201 . 1 1 18 18 GLU HB3 H 1 1.947 0.04 . 2 . . . . 18 GLU HB3 . 18319 1
202 . 1 1 18 18 GLU HG2 H 1 2.136 0.04 . 1 . . . . 18 GLU HG2 . 18319 1
203 . 1 1 18 18 GLU HG3 H 1 2.136 0.04 . 1 . . . . 18 GLU HG3 . 18319 1
204 . 1 1 18 18 GLU C C 13 176.105 0.03 . 1 . . . . 18 GLU C . 18319 1
205 . 1 1 18 18 GLU CA C 13 56.559 0.03 . 1 . . . . 18 GLU CA . 18319 1
206 . 1 1 18 18 GLU CB C 13 30.208 0.03 . 1 . . . . 18 GLU CB . 18319 1
207 . 1 1 18 18 GLU CG C 13 35.909 0.03 . 1 . . . . 18 GLU CG . 18319 1
208 . 1 1 18 18 GLU N N 15 120.268 0.45 . 1 . . . . 18 GLU N . 18319 1
209 . 1 1 19 19 ASN H H 1 8.294 0.04 . 1 . . . . 19 ASN H . 18319 1
210 . 1 1 19 19 ASN HA H 1 4.586 0.04 . 1 . . . . 19 ASN HA . 18319 1
211 . 1 1 19 19 ASN HB2 H 1 2.748 0.04 . 2 . . . . 19 ASN HB2 . 18319 1
212 . 1 1 19 19 ASN HB3 H 1 2.652 0.04 . 2 . . . . 19 ASN HB3 . 18319 1
213 . 1 1 19 19 ASN HD21 H 1 6.764 0.04 . 2 . . . . 19 ASN HD21 . 18319 1
214 . 1 1 19 19 ASN HD22 H 1 7.427 0.04 . 2 . . . . 19 ASN HD22 . 18319 1
215 . 1 1 19 19 ASN C C 13 174.891 0.03 . 1 . . . . 19 ASN C . 18319 1
216 . 1 1 19 19 ASN CA C 13 53.396 0.03 . 1 . . . . 19 ASN CA . 18319 1
217 . 1 1 19 19 ASN CB C 13 38.781 0.03 . 1 . . . . 19 ASN CB . 18319 1
218 . 1 1 19 19 ASN N N 15 119.091 0.45 . 1 . . . . 19 ASN N . 18319 1
219 . 1 1 20 20 ARG H H 1 8.081 0.04 . 1 . . . . 20 ARG H . 18319 1
220 . 1 1 20 20 ARG HA H 1 4.248 0.04 . 1 . . . . 20 ARG HA . 18319 1
221 . 1 1 20 20 ARG HB2 H 1 1.789 0.04 . 2 . . . . 20 ARG HB2 . 18319 1
222 . 1 1 20 20 ARG HB3 H 1 1.653 0.04 . 2 . . . . 20 ARG HB3 . 18319 1
223 . 1 1 20 20 ARG HG2 H 1 1.520 0.04 . 1 . . . . 20 ARG HG2 . 18319 1
224 . 1 1 20 20 ARG HG3 H 1 1.520 0.04 . 1 . . . . 20 ARG HG3 . 18319 1
225 . 1 1 20 20 ARG HD2 H 1 3.111 0.04 . 1 . . . . 20 ARG HD2 . 18319 1
226 . 1 1 20 20 ARG HD3 H 1 3.111 0.04 . 1 . . . . 20 ARG HD3 . 18319 1
227 . 1 1 20 20 ARG HE H 1 7.235 0.04 . 1 . . . . 20 ARG HE . 18319 1
228 . 1 1 20 20 ARG C C 13 175.979 0.03 . 1 . . . . 20 ARG C . 18319 1
229 . 1 1 20 20 ARG CA C 13 55.954 0.03 . 1 . . . . 20 ARG CA . 18319 1
230 . 1 1 20 20 ARG CB C 13 30.697 0.03 . 1 . . . . 20 ARG CB . 18319 1
231 . 1 1 20 20 ARG CG C 13 27.246 0.03 . 1 . . . . 20 ARG CG . 18319 1
232 . 1 1 20 20 ARG CD C 13 43.312 0.03 . 1 . . . . 20 ARG CD . 18319 1
233 . 1 1 20 20 ARG N N 15 121.059 0.45 . 1 . . . . 20 ARG N . 18319 1
234 . 1 1 21 21 SER H H 1 8.134 0.04 . 1 . . . . 21 SER H . 18319 1
235 . 1 1 21 21 SER HA H 1 4.324 0.04 . 1 . . . . 21 SER HA . 18319 1
236 . 1 1 21 21 SER HB2 H 1 3.751 0.04 . 1 . . . . 21 SER HB2 . 18319 1
237 . 1 1 21 21 SER HB3 H 1 3.751 0.04 . 1 . . . . 21 SER HB3 . 18319 1
238 . 1 1 21 21 SER C C 13 173.757 0.03 . 1 . . . . 21 SER C . 18319 1
239 . 1 1 21 21 SER CA C 13 58.385 0.03 . 1 . . . . 21 SER CA . 18319 1
240 . 1 1 21 21 SER CB C 13 63.816 0.03 . 1 . . . . 21 SER CB . 18319 1
241 . 1 1 21 21 SER N N 15 116.577 0.45 . 1 . . . . 21 SER N . 18319 1
242 . 1 1 22 22 LYS H H 1 7.976 0.04 . 1 . . . . 22 LYS H . 18319 1
243 . 1 1 22 22 LYS HA H 1 4.526 0.04 . 1 . . . . 22 LYS HA . 18319 1
244 . 1 1 22 22 LYS HB2 H 1 1.614 0.04 . 2 . . . . 22 LYS HB2 . 18319 1
245 . 1 1 22 22 LYS HB3 H 1 1.712 0.04 . 2 . . . . 22 LYS HB3 . 18319 1
246 . 1 1 22 22 LYS HG2 H 1 1.337 0.04 . 1 . . . . 22 LYS HG2 . 18319 1
247 . 1 1 22 22 LYS HG3 H 1 1.337 0.04 . 1 . . . . 22 LYS HG3 . 18319 1
248 . 1 1 22 22 LYS HD2 H 1 1.592 0.04 . 1 . . . . 22 LYS HD2 . 18319 1
249 . 1 1 22 22 LYS HD3 H 1 1.592 0.04 . 1 . . . . 22 LYS HD3 . 18319 1
250 . 1 1 22 22 LYS HE2 H 1 2.895 0.04 . 1 . . . . 22 LYS HE2 . 18319 1
251 . 1 1 22 22 LYS HE3 H 1 2.895 0.04 . 1 . . . . 22 LYS HE3 . 18319 1
252 . 1 1 22 22 LYS C C 13 174.260 0.03 . 1 . . . . 22 LYS C . 18319 1
253 . 1 1 22 22 LYS CA C 13 54.171 0.03 . 1 . . . . 22 LYS CA . 18319 1
254 . 1 1 22 22 LYS CB C 13 32.662 0.03 . 1 . . . . 22 LYS CB . 18319 1
255 . 1 1 22 22 LYS CG C 13 24.369 0.03 . 1 . . . . 22 LYS CG . 18319 1
256 . 1 1 22 22 LYS CD C 13 29.125 0.03 . 1 . . . . 22 LYS CD . 18319 1
257 . 1 1 22 22 LYS CE C 13 42.078 0.03 . 1 . . . . 22 LYS CE . 18319 1
258 . 1 1 22 22 LYS N N 15 123.102 0.45 . 1 . . . . 22 LYS N . 18319 1
259 . 1 1 23 23 PRO HA H 1 4.323 0.04 . 1 . . . . 23 PRO HA . 18319 1
260 . 1 1 23 23 PRO HB2 H 1 2.170 0.04 . 1 . . . . 23 PRO HB2 . 18319 1
261 . 1 1 23 23 PRO HB3 H 1 2.170 0.04 . 1 . . . . 23 PRO HB3 . 18319 1
262 . 1 1 23 23 PRO HG2 H 1 1.891 0.04 . 1 . . . . 23 PRO HG2 . 18319 1
263 . 1 1 23 23 PRO HG3 H 1 1.891 0.04 . 1 . . . . 23 PRO HG3 . 18319 1
264 . 1 1 23 23 PRO HD2 H 1 3.689 0.04 . 2 . . . . 23 PRO HD2 . 18319 1
265 . 1 1 23 23 PRO HD3 H 1 3.531 0.04 . 2 . . . . 23 PRO HD3 . 18319 1
266 . 1 1 23 23 PRO CA C 13 63.194 0.03 . 1 . . . . 23 PRO CA . 18319 1
267 . 1 1 23 23 PRO CB C 13 31.446 0.03 . 1 . . . . 23 PRO CB . 18319 1
268 . 1 1 23 23 PRO CG C 13 27.386 0.03 . 1 . . . . 23 PRO CG . 18319 1
269 . 1 1 23 23 PRO CD C 13 50.369 0.03 . 1 . . . . 23 PRO CD . 18319 1
270 . 1 1 24 24 LEU H H 1 8.085 0.04 . 1 . . . . 24 LEU H . 18319 1
271 . 1 1 24 24 LEU HA H 1 4.210 0.04 . 1 . . . . 24 LEU HA . 18319 1
272 . 1 1 24 24 LEU HB2 H 1 1.564 0.04 . 2 . . . . 24 LEU HB2 . 18319 1
273 . 1 1 24 24 LEU HB3 H 1 1.508 0.04 . 2 . . . . 24 LEU HB3 . 18319 1
274 . 1 1 24 24 LEU HG H 1 1.575 0.04 . 1 . . . . 24 LEU HG . 18319 1
275 . 1 1 24 24 LEU HD11 H 1 0.809 0.04 . 2 . . . . 24 LEU HD1 . 18319 1
276 . 1 1 24 24 LEU HD12 H 1 0.809 0.04 . 2 . . . . 24 LEU HD1 . 18319 1
277 . 1 1 24 24 LEU HD13 H 1 0.809 0.04 . 2 . . . . 24 LEU HD1 . 18319 1
278 . 1 1 24 24 LEU HD21 H 1 0.773 0.04 . 2 . . . . 24 LEU HD2 . 18319 1
279 . 1 1 24 24 LEU HD22 H 1 0.773 0.04 . 2 . . . . 24 LEU HD2 . 18319 1
280 . 1 1 24 24 LEU HD23 H 1 0.773 0.04 . 2 . . . . 24 LEU HD2 . 18319 1
281 . 1 1 24 24 LEU C C 13 177.019 0.03 . 1 . . . . 24 LEU C . 18319 1
282 . 1 1 24 24 LEU CA C 13 55.316 0.03 . 1 . . . . 24 LEU CA . 18319 1
283 . 1 1 24 24 LEU CB C 13 42.496 0.03 . 1 . . . . 24 LEU CB . 18319 1
284 . 1 1 24 24 LEU CG C 13 27.324 0.03 . 1 . . . . 24 LEU CG . 18319 1
285 . 1 1 24 24 LEU CD1 C 13 25.112 0.03 . 1 . . . . 24 LEU CD1 . 18319 1
286 . 1 1 24 24 LEU CD2 C 13 23.799 0.03 . 1 . . . . 24 LEU CD2 . 18319 1
287 . 1 1 24 24 LEU N N 15 120.877 0.45 . 1 . . . . 24 LEU N . 18319 1
288 . 1 1 25 25 GLY H H 1 8.056 0.04 . 1 . . . . 25 GLY H . 18319 1
289 . 1 1 25 25 GLY HA2 H 1 3.899 0.04 . 2 . . . . 25 GLY HA2 . 18319 1
290 . 1 1 25 25 GLY HA3 H 1 3.831 0.04 . 2 . . . . 25 GLY HA3 . 18319 1
291 . 1 1 25 25 GLY C C 13 173.293 0.03 . 1 . . . . 25 GLY C . 18319 1
292 . 1 1 25 25 GLY CA C 13 45.205 0.03 . 1 . . . . 25 GLY CA . 18319 1
293 . 1 1 25 25 GLY N N 15 108.317 0.45 . 1 . . . . 25 GLY N . 18319 1
294 . 1 1 26 26 THR H H 1 7.818 0.04 . 1 . . . . 26 THR H . 18319 1
295 . 1 1 26 26 THR HA H 1 4.485 0.04 . 1 . . . . 26 THR HA . 18319 1
296 . 1 1 26 26 THR HB H 1 4.029 0.04 . 1 . . . . 26 THR HB . 18319 1
297 . 1 1 26 26 THR HG21 H 1 1.096 0.04 . 1 . . . . 26 THR HG2 . 18319 1
298 . 1 1 26 26 THR HG22 H 1 1.096 0.04 . 1 . . . . 26 THR HG2 . 18319 1
299 . 1 1 26 26 THR HG23 H 1 1.096 0.04 . 1 . . . . 26 THR HG2 . 18319 1
300 . 1 1 26 26 THR C C 13 173.156 0.03 . 1 . . . . 26 THR C . 18319 1
301 . 1 1 26 26 THR CA C 13 59.659 0.03 . 1 . . . . 26 THR CA . 18319 1
302 . 1 1 26 26 THR CB C 13 69.575 0.03 . 1 . . . . 26 THR CB . 18319 1
303 . 1 1 26 26 THR CG2 C 13 21.580 0.03 . 1 . . . . 26 THR CG2 . 18319 1
304 . 1 1 26 26 THR N N 15 114.260 0.45 . 1 . . . . 26 THR N . 18319 1
305 . 1 1 27 27 PRO HA H 1 4.308 0.04 . 1 . . . . 27 PRO HA . 18319 1
306 . 1 1 27 27 PRO HB2 H 1 2.175 0.04 . 1 . . . . 27 PRO HB2 . 18319 1
307 . 1 1 27 27 PRO HB3 H 1 2.175 0.04 . 1 . . . . 27 PRO HB3 . 18319 1
308 . 1 1 27 27 PRO HG2 H 1 1.873 0.04 . 1 . . . . 27 PRO HG2 . 18319 1
309 . 1 1 27 27 PRO HG3 H 1 1.873 0.04 . 1 . . . . 27 PRO HG3 . 18319 1
310 . 1 1 27 27 PRO HD2 H 1 3.685 0.04 . 2 . . . . 27 PRO HD2 . 18319 1
311 . 1 1 27 27 PRO HD3 H 1 3.516 0.04 . 2 . . . . 27 PRO HD3 . 18319 1
312 . 1 1 27 27 PRO CA C 13 63.412 0.03 . 1 . . . . 27 PRO CA . 18319 1
313 . 1 1 27 27 PRO CB C 13 31.762 0.03 . 1 . . . . 27 PRO CB . 18319 1
314 . 1 1 27 27 PRO CG C 13 27.261 0.03 . 1 . . . . 27 PRO CG . 18319 1
315 . 1 1 27 27 PRO CD C 13 50.414 0.03 . 1 . . . . 27 PRO CD . 18319 1
316 . 1 1 28 28 TYR H H 1 7.724 0.04 . 1 . . . . 28 TYR H . 18319 1
317 . 1 1 28 28 TYR HA H 1 4.272 0.04 . 1 . . . . 28 TYR HA . 18319 1
318 . 1 1 28 28 TYR HB2 H 1 2.710 0.04 . 1 . . . . 28 TYR HB2 . 18319 1
319 . 1 1 28 28 TYR HB3 H 1 2.710 0.04 . 1 . . . . 28 TYR HB3 . 18319 1
320 . 1 1 28 28 TYR HD1 H 1 7.023 0.04 . 1 . . . . 28 TYR HD1 . 18319 1
321 . 1 1 28 28 TYR HD2 H 1 7.023 0.04 . 1 . . . . 28 TYR HD2 . 18319 1
322 . 1 1 28 28 TYR HE1 H 1 6.802 0.04 . 1 . . . . 28 TYR HE1 . 18319 1
323 . 1 1 28 28 TYR HE2 H 1 6.802 0.04 . 1 . . . . 28 TYR HE2 . 18319 1
324 . 1 1 28 28 TYR C C 13 174.899 0.03 . 1 . . . . 28 TYR C . 18319 1
325 . 1 1 28 28 TYR CA C 13 58.018 0.03 . 1 . . . . 28 TYR CA . 18319 1
326 . 1 1 28 28 TYR CB C 13 38.725 0.03 . 1 . . . . 28 TYR CB . 18319 1
327 . 1 1 28 28 TYR N N 15 118.811 0.45 . 1 . . . . 28 TYR N . 18319 1
328 . 1 1 29 29 ASN H H 1 8.070 0.04 . 1 . . . . 29 ASN H . 18319 1
329 . 1 1 29 29 ASN HA H 1 4.588 0.04 . 1 . . . . 29 ASN HA . 18319 1
330 . 1 1 29 29 ASN HB2 H 1 2.748 0.04 . 2 . . . . 29 ASN HB2 . 18319 1
331 . 1 1 29 29 ASN HB3 H 1 2.570 0.04 . 2 . . . . 29 ASN HB3 . 18319 1
332 . 1 1 29 29 ASN HD21 H 1 6.749 0.04 . 2 . . . . 29 ASN HD21 . 18319 1
333 . 1 1 29 29 ASN HD22 H 1 7.417 0.04 . 2 . . . . 29 ASN HD22 . 18319 1
334 . 1 1 29 29 ASN C C 13 175.384 0.03 . 1 . . . . 29 ASN C . 18319 1
335 . 1 1 29 29 ASN CA C 13 52.644 0.03 . 1 . . . . 29 ASN CA . 18319 1
336 . 1 1 29 29 ASN CB C 13 38.195 0.03 . 1 . . . . 29 ASN CB . 18319 1
337 . 1 1 29 29 ASN N N 15 119.885 0.45 . 1 . . . . 29 ASN N . 18319 1
338 . 1 1 29 29 ASN ND2 N 15 112.593 0.45 . 1 . . . . 29 ASN ND2 . 18319 1
339 . 1 1 30 30 PHE H H 1 8.094 0.04 . 1 . . . . 30 PHE H . 18319 1
340 . 1 1 30 30 PHE HA H 1 4.286 0.04 . 1 . . . . 30 PHE HA . 18319 1
341 . 1 1 30 30 PHE HB2 H 1 3.059 0.04 . 1 . . . . 30 PHE HB2 . 18319 1
342 . 1 1 30 30 PHE HB3 H 1 3.059 0.04 . 1 . . . . 30 PHE HB3 . 18319 1
343 . 1 1 30 30 PHE HD1 H 1 7.164 0.04 . 1 . . . . 30 PHE HD1 . 18319 1
344 . 1 1 30 30 PHE HD2 H 1 7.164 0.04 . 1 . . . . 30 PHE HD2 . 18319 1
345 . 1 1 30 30 PHE C C 13 176.702 0.03 . 1 . . . . 30 PHE C . 18319 1
346 . 1 1 30 30 PHE CA C 13 60.144 0.03 . 1 . . . . 30 PHE CA . 18319 1
347 . 1 1 30 30 PHE CB C 13 39.355 0.03 . 1 . . . . 30 PHE CB . 18319 1
348 . 1 1 30 30 PHE N N 15 121.318 0.45 . 1 . . . . 30 PHE N . 18319 1
349 . 1 1 31 31 SER H H 1 8.203 0.04 . 1 . . . . 31 SER H . 18319 1
350 . 1 1 31 31 SER HA H 1 4.072 0.04 . 1 . . . . 31 SER HA . 18319 1
351 . 1 1 31 31 SER HB2 H 1 3.881 0.04 . 2 . . . . 31 SER HB2 . 18319 1
352 . 1 1 31 31 SER HB3 H 1 3.777 0.04 . 2 . . . . 31 SER HB3 . 18319 1
353 . 1 1 31 31 SER C C 13 175.609 0.03 . 1 . . . . 31 SER C . 18319 1
354 . 1 1 31 31 SER CA C 13 60.521 0.03 . 1 . . . . 31 SER CA . 18319 1
355 . 1 1 31 31 SER CB C 13 63.097 0.03 . 1 . . . . 31 SER CB . 18319 1
356 . 1 1 31 31 SER N N 15 114.741 0.45 . 1 . . . . 31 SER N . 18319 1
357 . 1 1 32 32 GLU H H 1 7.862 0.04 . 1 . . . . 32 GLU H . 18319 1
358 . 1 1 32 32 GLU HA H 1 4.027 0.04 . 1 . . . . 32 GLU HA . 18319 1
359 . 1 1 32 32 GLU HB2 H 1 1.772 0.04 . 1 . . . . 32 GLU HB2 . 18319 1
360 . 1 1 32 32 GLU HB3 H 1 1.772 0.04 . 1 . . . . 32 GLU HB3 . 18319 1
361 . 1 1 32 32 GLU HG2 H 1 2.034 0.04 . 1 . . . . 32 GLU HG2 . 18319 1
362 . 1 1 32 32 GLU HG3 H 1 2.034 0.04 . 1 . . . . 32 GLU HG3 . 18319 1
363 . 1 1 32 32 GLU C C 13 177.125 0.03 . 1 . . . . 32 GLU C . 18319 1
364 . 1 1 32 32 GLU CA C 13 57.955 0.03 . 1 . . . . 32 GLU CA . 18319 1
365 . 1 1 32 32 GLU CB C 13 29.405 0.03 . 1 . . . . 32 GLU CB . 18319 1
366 . 1 1 32 32 GLU CG C 13 35.737 0.03 . 1 . . . . 32 GLU CG . 18319 1
367 . 1 1 32 32 GLU N N 15 120.934 0.45 . 1 . . . . 32 GLU N . 18319 1
368 . 1 1 33 33 HIS H H 1 7.850 0.04 . 1 . . . . 33 HIS H . 18319 1
369 . 1 1 33 33 HIS HA H 1 4.659 0.04 . 1 . . . . 33 HIS HA . 18319 1
370 . 1 1 33 33 HIS HB2 H 1 3.277 0.04 . 2 . . . . 33 HIS HB2 . 18319 1
371 . 1 1 33 33 HIS HB3 H 1 2.961 0.04 . 2 . . . . 33 HIS HB3 . 18319 1
372 . 1 1 33 33 HIS C C 13 175.614 0.03 . 1 . . . . 33 HIS C . 18319 1
373 . 1 1 33 33 HIS CA C 13 56.334 0.03 . 1 . . . . 33 HIS CA . 18319 1
374 . 1 1 33 33 HIS CB C 13 29.079 0.03 . 1 . . . . 33 HIS CB . 18319 1
375 . 1 1 33 33 HIS N N 15 115.491 0.45 . 1 . . . . 33 HIS N . 18319 1
376 . 1 1 34 34 CYS H H 1 7.956 0.04 . 1 . . . . 34 CYS H . 18319 1
377 . 1 1 34 34 CYS HA H 1 4.207 0.04 . 1 . . . . 34 CYS HA . 18319 1
378 . 1 1 34 34 CYS HB2 H 1 2.826 0.04 . 2 . . . . 34 CYS HB2 . 18319 1
379 . 1 1 34 34 CYS HB3 H 1 2.735 0.04 . 2 . . . . 34 CYS HB3 . 18319 1
380 . 1 1 34 34 CYS C C 13 175.257 0.03 . 1 . . . . 34 CYS C . 18319 1
381 . 1 1 34 34 CYS CA C 13 60.958 0.03 . 1 . . . . 34 CYS CA . 18319 1
382 . 1 1 34 34 CYS CB C 13 27.465 0.03 . 1 . . . . 34 CYS CB . 18319 1
383 . 1 1 34 34 CYS N N 15 118.719 0.45 . 1 . . . . 34 CYS N . 18319 1
384 . 1 1 35 35 GLN H H 1 8.262 0.04 . 1 . . . . 35 GLN H . 18319 1
385 . 1 1 35 35 GLN HA H 1 3.953 0.04 . 1 . . . . 35 GLN HA . 18319 1
386 . 1 1 35 35 GLN HB2 H 1 2.039 0.04 . 1 . . . . 35 GLN HB2 . 18319 1
387 . 1 1 35 35 GLN HB3 H 1 2.039 0.04 . 1 . . . . 35 GLN HB3 . 18319 1
388 . 1 1 35 35 GLN HG2 H 1 2.295 0.04 . 1 . . . . 35 GLN HG2 . 18319 1
389 . 1 1 35 35 GLN HG3 H 1 2.295 0.04 . 1 . . . . 35 GLN HG3 . 18319 1
390 . 1 1 35 35 GLN HE21 H 1 7.413 0.04 . 2 . . . . 35 GLN HE21 . 18319 1
391 . 1 1 35 35 GLN HE22 H 1 6.596 0.04 . 2 . . . . 35 GLN HE22 . 18319 1
392 . 1 1 35 35 GLN C C 13 176.773 0.03 . 1 . . . . 35 GLN C . 18319 1
393 . 1 1 35 35 GLN CA C 13 58.322 0.03 . 1 . . . . 35 GLN CA . 18319 1
394 . 1 1 35 35 GLN CB C 13 28.535 0.03 . 1 . . . . 35 GLN CB . 18319 1
395 . 1 1 35 35 GLN CG C 13 33.859 0.03 . 1 . . . . 35 GLN CG . 18319 1
396 . 1 1 35 35 GLN N N 15 120.596 0.45 . 1 . . . . 35 GLN N . 18319 1
397 . 1 1 35 35 GLN NE2 N 15 112.091 0.45 . 1 . . . . 35 GLN NE2 . 18319 1
398 . 1 1 36 36 ASP H H 1 8.105 0.04 . 1 . . . . 36 ASP H . 18319 1
399 . 1 1 36 36 ASP HA H 1 4.449 0.04 . 1 . . . . 36 ASP HA . 18319 1
400 . 1 1 36 36 ASP HB2 H 1 2.694 0.04 . 1 . . . . 36 ASP HB2 . 18319 1
401 . 1 1 36 36 ASP C C 13 177.393 0.03 . 1 . . . . 36 ASP C . 18319 1
402 . 1 1 36 36 ASP CA C 13 55.881 0.03 . 1 . . . . 36 ASP CA . 18319 1
403 . 1 1 36 36 ASP CB C 13 40.282 0.03 . 1 . . . . 36 ASP CB . 18319 1
404 . 1 1 36 36 ASP N N 15 118.367 0.45 . 1 . . . . 36 ASP N . 18319 1
405 . 1 1 37 37 SER H H 1 7.825 0.04 . 1 . . . . 37 SER H . 18319 1
406 . 1 1 37 37 SER HA H 1 4.164 0.04 . 1 . . . . 37 SER HA . 18319 1
407 . 1 1 37 37 SER HB2 H 1 3.883 0.04 . 2 . . . . 37 SER HB2 . 18319 1
408 . 1 1 37 37 SER HB3 H 1 3.756 0.04 . 2 . . . . 37 SER HB3 . 18319 1
409 . 1 1 37 37 SER C C 13 175.333 0.03 . 1 . . . . 37 SER C . 18319 1
410 . 1 1 37 37 SER CA C 13 61.723 0.03 . 1 . . . . 37 SER CA . 18319 1
411 . 1 1 37 37 SER CB C 13 63.268 0.03 . 1 . . . . 37 SER CB . 18319 1
412 . 1 1 37 37 SER N N 15 114.830 0.45 . 1 . . . . 37 SER N . 18319 1
413 . 1 1 38 38 VAL H H 1 7.808 0.04 . 1 . . . . 38 VAL H . 18319 1
414 . 1 1 38 38 VAL HA H 1 3.603 0.04 . 1 . . . . 38 VAL HA . 18319 1
415 . 1 1 38 38 VAL HB H 1 2.118 0.04 . 1 . . . . 38 VAL HB . 18319 1
416 . 1 1 38 38 VAL HG11 H 1 0.986 0.04 . 2 . . . . 38 VAL HG1 . 18319 1
417 . 1 1 38 38 VAL HG12 H 1 0.986 0.04 . 2 . . . . 38 VAL HG1 . 18319 1
418 . 1 1 38 38 VAL HG13 H 1 0.986 0.04 . 2 . . . . 38 VAL HG1 . 18319 1
419 . 1 1 38 38 VAL HG21 H 1 0.878 0.04 . 2 . . . . 38 VAL HG2 . 18319 1
420 . 1 1 38 38 VAL HG22 H 1 0.878 0.04 . 2 . . . . 38 VAL HG2 . 18319 1
421 . 1 1 38 38 VAL HG23 H 1 0.878 0.04 . 2 . . . . 38 VAL HG2 . 18319 1
422 . 1 1 38 38 VAL C C 13 176.829 0.03 . 1 . . . . 38 VAL C . 18319 1
423 . 1 1 38 38 VAL CA C 13 66.271 0.03 . 1 . . . . 38 VAL CA . 18319 1
424 . 1 1 38 38 VAL CB C 13 31.567 0.03 . 1 . . . . 38 VAL CB . 18319 1
425 . 1 1 38 38 VAL CG1 C 13 22.687 0.03 . 1 . . . . 38 VAL CG1 . 18319 1
426 . 1 1 38 38 VAL CG2 C 13 21.388 0.03 . 1 . . . . 38 VAL CG2 . 18319 1
427 . 1 1 38 38 VAL N N 15 121.898 0.45 . 1 . . . . 38 VAL N . 18319 1
428 . 1 1 39 39 ASP H H 1 8.071 0.04 . 1 . . . . 39 ASP H . 18319 1
429 . 1 1 39 39 ASP HA H 1 4.307 0.04 . 1 . . . . 39 ASP HA . 18319 1
430 . 1 1 39 39 ASP HB2 H 1 2.790 0.04 . 2 . . . . 39 ASP HB2 . 18319 1
431 . 1 1 39 39 ASP HB3 H 1 2.551 0.04 . 2 . . . . 39 ASP HB3 . 18319 1
432 . 1 1 39 39 ASP C C 13 178.940 0.03 . 1 . . . . 39 ASP C . 18319 1
433 . 1 1 39 39 ASP CA C 13 57.029 0.03 . 1 . . . . 39 ASP CA . 18319 1
434 . 1 1 39 39 ASP CB C 13 39.834 0.03 . 1 . . . . 39 ASP CB . 18319 1
435 . 1 1 39 39 ASP N N 15 119.502 0.45 . 1 . . . . 39 ASP N . 18319 1
436 . 1 1 40 40 VAL H H 1 7.727 0.04 . 1 . . . . 40 VAL H . 18319 1
437 . 1 1 40 40 VAL HA H 1 3.784 0.04 . 1 . . . . 40 VAL HA . 18319 1
438 . 1 1 40 40 VAL HB H 1 2.160 0.04 . 1 . . . . 40 VAL HB . 18319 1
439 . 1 1 40 40 VAL HG11 H 1 1.015 0.04 . 2 . . . . 40 VAL HG1 . 18319 1
440 . 1 1 40 40 VAL HG12 H 1 1.015 0.04 . 2 . . . . 40 VAL HG1 . 18319 1
441 . 1 1 40 40 VAL HG13 H 1 1.015 0.04 . 2 . . . . 40 VAL HG1 . 18319 1
442 . 1 1 40 40 VAL HG21 H 1 0.939 0.04 . 2 . . . . 40 VAL HG2 . 18319 1
443 . 1 1 40 40 VAL HG22 H 1 0.939 0.04 . 2 . . . . 40 VAL HG2 . 18319 1
444 . 1 1 40 40 VAL HG23 H 1 0.939 0.04 . 2 . . . . 40 VAL HG2 . 18319 1
445 . 1 1 40 40 VAL C C 13 177.133 0.03 . 1 . . . . 40 VAL C . 18319 1
446 . 1 1 40 40 VAL CA C 13 65.998 0.03 . 1 . . . . 40 VAL CA . 18319 1
447 . 1 1 40 40 VAL CB C 13 31.530 0.03 . 1 . . . . 40 VAL CB . 18319 1
448 . 1 1 40 40 VAL CG1 C 13 22.737 0.03 . 1 . . . . 40 VAL CG1 . 18319 1
449 . 1 1 40 40 VAL CG2 C 13 21.482 0.03 . 1 . . . . 40 VAL CG2 . 18319 1
450 . 1 1 40 40 VAL N N 15 119.928 0.45 . 1 . . . . 40 VAL N . 18319 1
451 . 1 1 41 41 MET H H 1 7.838 0.04 . 1 . . . . 41 MET H . 18319 1
452 . 1 1 41 41 MET HA H 1 4.111 0.04 . 1 . . . . 41 MET HA . 18319 1
453 . 1 1 41 41 MET HB2 H 1 2.208 0.04 . 2 . . . . 41 MET HB2 . 18319 1
454 . 1 1 41 41 MET HB3 H 1 2.053 0.04 . 2 . . . . 41 MET HB3 . 18319 1
455 . 1 1 41 41 MET HG2 H 1 2.645 0.04 . 2 . . . . 41 MET HG2 . 18319 1
456 . 1 1 41 41 MET HG3 H 1 2.442 0.04 . 2 . . . . 41 MET HG3 . 18319 1
457 . 1 1 41 41 MET HE1 H 1 1.911 0.04 . 1 . . . . 41 MET HE . 18319 1
458 . 1 1 41 41 MET HE2 H 1 1.911 0.04 . 1 . . . . 41 MET HE . 18319 1
459 . 1 1 41 41 MET HE3 H 1 1.911 0.04 . 1 . . . . 41 MET HE . 18319 1
460 . 1 1 41 41 MET C C 13 177.828 0.03 . 1 . . . . 41 MET C . 18319 1
461 . 1 1 41 41 MET CA C 13 58.791 0.03 . 1 . . . . 41 MET CA . 18319 1
462 . 1 1 41 41 MET CB C 13 31.822 0.03 . 1 . . . . 41 MET CB . 18319 1
463 . 1 1 41 41 MET CG C 13 32.553 0.03 . 1 . . . . 41 MET CG . 18319 1
464 . 1 1 41 41 MET CE C 13 17.042 0.03 . 1 . . . . 41 MET CE . 18319 1
465 . 1 1 41 41 MET N N 15 118.921 0.45 . 1 . . . . 41 MET N . 18319 1
466 . 1 1 42 42 VAL H H 1 8.374 0.04 . 1 . . . . 42 VAL H . 18319 1
467 . 1 1 42 42 VAL HA H 1 3.504 0.04 . 1 . . . . 42 VAL HA . 18319 1
468 . 1 1 42 42 VAL HB H 1 2.094 0.04 . 1 . . . . 42 VAL HB . 18319 1
469 . 1 1 42 42 VAL HG11 H 1 0.967 0.04 . 2 . . . . 42 VAL HG1 . 18319 1
470 . 1 1 42 42 VAL HG12 H 1 0.967 0.04 . 2 . . . . 42 VAL HG1 . 18319 1
471 . 1 1 42 42 VAL HG13 H 1 0.967 0.04 . 2 . . . . 42 VAL HG1 . 18319 1
472 . 1 1 42 42 VAL HG21 H 1 0.869 0.04 . 2 . . . . 42 VAL HG2 . 18319 1
473 . 1 1 42 42 VAL HG22 H 1 0.869 0.04 . 2 . . . . 42 VAL HG2 . 18319 1
474 . 1 1 42 42 VAL HG23 H 1 0.869 0.04 . 2 . . . . 42 VAL HG2 . 18319 1
475 . 1 1 42 42 VAL C C 13 178.527 0.03 . 1 . . . . 42 VAL C . 18319 1
476 . 1 1 42 42 VAL CA C 13 66.712 0.03 . 1 . . . . 42 VAL CA . 18319 1
477 . 1 1 42 42 VAL CB C 13 31.554 0.03 . 1 . . . . 42 VAL CB . 18319 1
478 . 1 1 42 42 VAL CG1 C 13 23.065 0.03 . 1 . . . . 42 VAL CG1 . 18319 1
479 . 1 1 42 42 VAL CG2 C 13 21.454 0.03 . 1 . . . . 42 VAL CG2 . 18319 1
480 . 1 1 42 42 VAL N N 15 118.029 0.45 . 1 . . . . 42 VAL N . 18319 1
481 . 1 1 43 43 PHE H H 1 7.985 0.04 . 1 . . . . 43 PHE H . 18319 1
482 . 1 1 43 43 PHE HA H 1 4.094 0.04 . 1 . . . . 43 PHE HA . 18319 1
483 . 1 1 43 43 PHE HB2 H 1 3.311 0.04 . 2 . . . . 43 PHE HB2 . 18319 1
484 . 1 1 43 43 PHE HB3 H 1 3.195 0.04 . 2 . . . . 43 PHE HB3 . 18319 1
485 . 1 1 43 43 PHE HD1 H 1 7.108 0.04 . 1 . . . . 43 PHE HD1 . 18319 1
486 . 1 1 43 43 PHE HD2 H 1 7.108 0.04 . 1 . . . . 43 PHE HD2 . 18319 1
487 . 1 1 43 43 PHE C C 13 177.557 0.03 . 1 . . . . 43 PHE C . 18319 1
488 . 1 1 43 43 PHE CA C 13 61.206 0.03 . 1 . . . . 43 PHE CA . 18319 1
489 . 1 1 43 43 PHE CB C 13 38.660 0.03 . 1 . . . . 43 PHE CB . 18319 1
490 . 1 1 43 43 PHE N N 15 122.013 0.45 . 1 . . . . 43 PHE N . 18319 1
491 . 1 1 44 44 ILE H H 1 8.235 0.04 . 1 . . . . 44 ILE H . 18319 1
492 . 1 1 44 44 ILE HA H 1 3.504 0.04 . 1 . . . . 44 ILE HA . 18319 1
493 . 1 1 44 44 ILE HB H 1 2.037 0.04 . 1 . . . . 44 ILE HB . 18319 1
494 . 1 1 44 44 ILE HG12 H 1 1.148 0.04 . 1 . . . . 44 ILE HG12 . 18319 1
495 . 1 1 44 44 ILE HG13 H 1 1.148 0.04 . 1 . . . . 44 ILE HG13 . 18319 1
496 . 1 1 44 44 ILE HG21 H 1 0.843 0.04 . 1 . . . . 44 ILE HG2 . 18319 1
497 . 1 1 44 44 ILE HG22 H 1 0.843 0.04 . 1 . . . . 44 ILE HG2 . 18319 1
498 . 1 1 44 44 ILE HG23 H 1 0.843 0.04 . 1 . . . . 44 ILE HG2 . 18319 1
499 . 1 1 44 44 ILE HD11 H 1 0.833 0.04 . 1 . . . . 44 ILE HD1 . 18319 1
500 . 1 1 44 44 ILE HD12 H 1 0.833 0.04 . 1 . . . . 44 ILE HD1 . 18319 1
501 . 1 1 44 44 ILE HD13 H 1 0.833 0.04 . 1 . . . . 44 ILE HD1 . 18319 1
502 . 1 1 44 44 ILE C C 13 177.638 0.03 . 1 . . . . 44 ILE C . 18319 1
503 . 1 1 44 44 ILE CA C 13 65.020 0.03 . 1 . . . . 44 ILE CA . 18319 1
504 . 1 1 44 44 ILE CB C 13 37.874 0.03 . 1 . . . . 44 ILE CB . 18319 1
505 . 1 1 44 44 ILE CG1 C 13 28.965 0.03 . 1 . . . . 44 ILE CG1 . 18319 1
506 . 1 1 44 44 ILE CG2 C 13 17.407 0.03 . 1 . . . . 44 ILE CG2 . 18319 1
507 . 1 1 44 44 ILE CD1 C 13 13.455 0.03 . 1 . . . . 44 ILE CD1 . 18319 1
508 . 1 1 44 44 ILE N N 15 119.899 0.45 . 1 . . . . 44 ILE N . 18319 1
509 . 1 1 45 45 VAL H H 1 8.093 0.04 . 1 . . . . 45 VAL H . 18319 1
510 . 1 1 45 45 VAL HA H 1 3.816 0.04 . 1 . . . . 45 VAL HA . 18319 1
511 . 1 1 45 45 VAL HB H 1 2.160 0.04 . 1 . . . . 45 VAL HB . 18319 1
512 . 1 1 45 45 VAL HG11 H 1 1.024 0.04 . 2 . . . . 45 VAL HG1 . 18319 1
513 . 1 1 45 45 VAL HG12 H 1 1.024 0.04 . 2 . . . . 45 VAL HG1 . 18319 1
514 . 1 1 45 45 VAL HG13 H 1 1.024 0.04 . 2 . . . . 45 VAL HG1 . 18319 1
515 . 1 1 45 45 VAL HG21 H 1 0.933 0.04 . 2 . . . . 45 VAL HG2 . 18319 1
516 . 1 1 45 45 VAL HG22 H 1 0.933 0.04 . 2 . . . . 45 VAL HG2 . 18319 1
517 . 1 1 45 45 VAL HG23 H 1 0.933 0.04 . 2 . . . . 45 VAL HG2 . 18319 1
518 . 1 1 45 45 VAL C C 13 176.856 0.03 . 1 . . . . 45 VAL C . 18319 1
519 . 1 1 45 45 VAL CA C 13 65.436 0.03 . 1 . . . . 45 VAL CA . 18319 1
520 . 1 1 45 45 VAL CB C 13 31.615 0.03 . 1 . . . . 45 VAL CB . 18319 1
521 . 1 1 45 45 VAL CG1 C 13 21.982 0.03 . 1 . . . . 45 VAL CG1 . 18319 1
522 . 1 1 45 45 VAL CG2 C 13 21.761 0.03 . 1 . . . . 45 VAL CG2 . 18319 1
523 . 1 1 45 45 VAL N N 15 115.083 0.45 . 1 . . . . 45 VAL N . 18319 1
524 . 1 1 46 46 THR H H 1 7.756 0.04 . 1 . . . . 46 THR H . 18319 1
525 . 1 1 46 46 THR HA H 1 4.206 0.04 . 1 . . . . 46 THR HA . 18319 1
526 . 1 1 46 46 THR HB H 1 4.497 0.04 . 1 . . . . 46 THR HB . 18319 1
527 . 1 1 46 46 THR HG21 H 1 1.172 0.04 . 1 . . . . 46 THR HG2 . 18319 1
528 . 1 1 46 46 THR HG22 H 1 1.172 0.04 . 1 . . . . 46 THR HG2 . 18319 1
529 . 1 1 46 46 THR HG23 H 1 1.172 0.04 . 1 . . . . 46 THR HG2 . 18319 1
530 . 1 1 46 46 THR C C 13 175.815 0.03 . 1 . . . . 46 THR C . 18319 1
531 . 1 1 46 46 THR CA C 13 63.364 0.03 . 1 . . . . 46 THR CA . 18319 1
532 . 1 1 46 46 THR CB C 13 69.657 0.03 . 1 . . . . 46 THR CB . 18319 1
533 . 1 1 46 46 THR CG2 C 13 21.707 0.03 . 1 . . . . 46 THR CG2 . 18319 1
534 . 1 1 46 46 THR N N 15 108.235 0.45 . 1 . . . . 46 THR N . 18319 1
535 . 1 1 47 47 SER H H 1 7.517 0.04 . 1 . . . . 47 SER H . 18319 1
536 . 1 1 47 47 SER HA H 1 4.106 0.04 . 1 . . . . 47 SER HA . 18319 1
537 . 1 1 47 47 SER HB2 H 1 3.265 0.04 . 2 . . . . 47 SER HB2 . 18319 1
538 . 1 1 47 47 SER HB3 H 1 3.178 0.04 . 2 . . . . 47 SER HB3 . 18319 1
539 . 1 1 47 47 SER C C 13 173.660 0.03 . 1 . . . . 47 SER C . 18319 1
540 . 1 1 47 47 SER CA C 13 60.504 0.03 . 1 . . . . 47 SER CA . 18319 1
541 . 1 1 47 47 SER CB C 13 63.438 0.03 . 1 . . . . 47 SER CB . 18319 1
542 . 1 1 47 47 SER N N 15 116.512 0.45 . 1 . . . . 47 SER N . 18319 1
543 . 1 1 48 48 TYR H H 1 7.537 0.04 . 1 . . . . 48 TYR H . 18319 1
544 . 1 1 48 48 TYR HA H 1 4.312 0.04 . 1 . . . . 48 TYR HA . 18319 1
545 . 1 1 48 48 TYR HB2 H 1 2.606 0.04 . 1 . . . . 48 TYR HB2 . 18319 1
546 . 1 1 48 48 TYR HB3 H 1 2.606 0.04 . 1 . . . . 48 TYR HB3 . 18319 1
547 . 1 1 48 48 TYR HD1 H 1 7.018 0.04 . 1 . . . . 48 TYR HD1 . 18319 1
548 . 1 1 48 48 TYR HD2 H 1 7.018 0.04 . 1 . . . . 48 TYR HD2 . 18319 1
549 . 1 1 48 48 TYR HE1 H 1 6.800 0.04 . 1 . . . . 48 TYR HE1 . 18319 1
550 . 1 1 48 48 TYR HE2 H 1 6.800 0.04 . 1 . . . . 48 TYR HE2 . 18319 1
551 . 1 1 48 48 TYR C C 13 174.547 0.03 . 1 . . . . 48 TYR C . 18319 1
552 . 1 1 48 48 TYR CA C 13 57.276 0.03 . 1 . . . . 48 TYR CA . 18319 1
553 . 1 1 48 48 TYR CB C 13 40.137 0.03 . 1 . . . . 48 TYR CB . 18319 1
554 . 1 1 48 48 TYR N N 15 120.061 0.45 . 1 . . . . 48 TYR N . 18319 1
555 . 1 1 49 49 SER H H 1 7.984 0.04 . 1 . . . . 49 SER H . 18319 1
556 . 1 1 49 49 SER HA H 1 4.523 0.04 . 1 . . . . 49 SER HA . 18319 1
557 . 1 1 49 49 SER HB2 H 1 3.890 0.04 . 1 . . . . 49 SER HB2 . 18319 1
558 . 1 1 49 49 SER HB3 H 1 3.890 0.04 . 1 . . . . 49 SER HB3 . 18319 1
559 . 1 1 49 49 SER C C 13 175.532 0.03 . 1 . . . . 49 SER C . 18319 1
560 . 1 1 49 49 SER CA C 13 57.731 0.03 . 1 . . . . 49 SER CA . 18319 1
561 . 1 1 49 49 SER CB C 13 64.551 0.03 . 1 . . . . 49 SER CB . 18319 1
562 . 1 1 49 49 SER N N 15 114.708 0.45 . 1 . . . . 49 SER N . 18319 1
563 . 1 1 50 50 ILE H H 1 8.640 0.04 . 1 . . . . 50 ILE H . 18319 1
564 . 1 1 50 50 ILE HA H 1 3.795 0.04 . 1 . . . . 50 ILE HA . 18319 1
565 . 1 1 50 50 ILE HB H 1 1.890 0.04 . 1 . . . . 50 ILE HB . 18319 1
566 . 1 1 50 50 ILE HG12 H 1 1.521 0.04 . 2 . . . . 50 ILE HG12 . 18319 1
567 . 1 1 50 50 ILE HG13 H 1 1.229 0.04 . 2 . . . . 50 ILE HG13 . 18319 1
568 . 1 1 50 50 ILE HG21 H 1 0.868 0.04 . 1 . . . . 50 ILE HG2 . 18319 1
569 . 1 1 50 50 ILE HG22 H 1 0.868 0.04 . 1 . . . . 50 ILE HG2 . 18319 1
570 . 1 1 50 50 ILE HG23 H 1 0.868 0.04 . 1 . . . . 50 ILE HG2 . 18319 1
571 . 1 1 50 50 ILE HD11 H 1 0.818 0.04 . 1 . . . . 50 ILE HD1 . 18319 1
572 . 1 1 50 50 ILE HD12 H 1 0.818 0.04 . 1 . . . . 50 ILE HD1 . 18319 1
573 . 1 1 50 50 ILE HD13 H 1 0.818 0.04 . 1 . . . . 50 ILE HD1 . 18319 1
574 . 1 1 50 50 ILE C C 13 176.940 0.03 . 1 . . . . 50 ILE C . 18319 1
575 . 1 1 50 50 ILE CA C 13 63.609 0.03 . 1 . . . . 50 ILE CA . 18319 1
576 . 1 1 50 50 ILE CB C 13 37.586 0.03 . 1 . . . . 50 ILE CB . 18319 1
577 . 1 1 50 50 ILE CG1 C 13 28.848 0.03 . 1 . . . . 50 ILE CG1 . 18319 1
578 . 1 1 50 50 ILE CG2 C 13 17.944 0.03 . 1 . . . . 50 ILE CG2 . 18319 1
579 . 1 1 50 50 ILE CD1 C 13 12.904 0.03 . 1 . . . . 50 ILE CD1 . 18319 1
580 . 1 1 50 50 ILE N N 15 123.360 0.45 . 1 . . . . 50 ILE N . 18319 1
581 . 1 1 51 51 GLU H H 1 8.545 0.04 . 1 . . . . 51 GLU H . 18319 1
582 . 1 1 51 51 GLU HA H 1 3.878 0.04 . 1 . . . . 51 GLU HA . 18319 1
583 . 1 1 51 51 GLU HB2 H 1 1.918 0.04 . 2 . . . . 51 GLU HB2 . 18319 1
584 . 1 1 51 51 GLU HB3 H 1 1.983 0.04 . 2 . . . . 51 GLU HB3 . 18319 1
585 . 1 1 51 51 GLU HG2 H 1 2.258 0.04 . 1 . . . . 51 GLU HG2 . 18319 1
586 . 1 1 51 51 GLU HG3 H 1 2.258 0.04 . 1 . . . . 51 GLU HG3 . 18319 1
587 . 1 1 51 51 GLU C C 13 179.185 0.03 . 1 . . . . 51 GLU C . 18319 1
588 . 1 1 51 51 GLU CA C 13 59.902 0.03 . 1 . . . . 51 GLU CA . 18319 1
589 . 1 1 51 51 GLU CB C 13 28.750 0.03 . 1 . . . . 51 GLU CB . 18319 1
590 . 1 1 51 51 GLU CG C 13 35.756 0.03 . 1 . . . . 51 GLU CG . 18319 1
591 . 1 1 51 51 GLU N N 15 119.726 0.45 . 1 . . . . 51 GLU N . 18319 1
592 . 1 1 52 52 THR H H 1 7.743 0.04 . 1 . . . . 52 THR H . 18319 1
593 . 1 1 52 52 THR HA H 1 3.920 0.04 . 1 . . . . 52 THR HA . 18319 1
594 . 1 1 52 52 THR HB H 1 4.198 0.04 . 1 . . . . 52 THR HB . 18319 1
595 . 1 1 52 52 THR HG21 H 1 1.153 0.04 . 1 . . . . 52 THR HG2 . 18319 1
596 . 1 1 52 52 THR HG22 H 1 1.153 0.04 . 1 . . . . 52 THR HG2 . 18319 1
597 . 1 1 52 52 THR HG23 H 1 1.153 0.04 . 1 . . . . 52 THR HG2 . 18319 1
598 . 1 1 52 52 THR C C 13 176.220 0.03 . 1 . . . . 52 THR C . 18319 1
599 . 1 1 52 52 THR CA C 13 65.885 0.03 . 1 . . . . 52 THR CA . 18319 1
600 . 1 1 52 52 THR CB C 13 68.588 0.03 . 1 . . . . 52 THR CB . 18319 1
601 . 1 1 52 52 THR CG2 C 13 21.931 0.03 . 1 . . . . 52 THR CG2 . 18319 1
602 . 1 1 52 52 THR N N 15 116.680 0.45 . 1 . . . . 52 THR N . 18319 1
603 . 1 1 53 53 VAL H H 1 7.681 0.04 . 1 . . . . 53 VAL H . 18319 1
604 . 1 1 53 53 VAL HA H 1 3.471 0.04 . 1 . . . . 53 VAL HA . 18319 1
605 . 1 1 53 53 VAL HB H 1 2.188 0.04 . 1 . . . . 53 VAL HB . 18319 1
606 . 1 1 53 53 VAL HG11 H 1 0.964 0.04 . 2 . . . . 53 VAL HG1 . 18319 1
607 . 1 1 53 53 VAL HG12 H 1 0.964 0.04 . 2 . . . . 53 VAL HG1 . 18319 1
608 . 1 1 53 53 VAL HG13 H 1 0.964 0.04 . 2 . . . . 53 VAL HG1 . 18319 1
609 . 1 1 53 53 VAL HG21 H 1 0.827 0.04 . 2 . . . . 53 VAL HG2 . 18319 1
610 . 1 1 53 53 VAL HG22 H 1 0.827 0.04 . 2 . . . . 53 VAL HG2 . 18319 1
611 . 1 1 53 53 VAL HG23 H 1 0.827 0.04 . 2 . . . . 53 VAL HG2 . 18319 1
612 . 1 1 53 53 VAL C C 13 177.119 0.03 . 1 . . . . 53 VAL C . 18319 1
613 . 1 1 53 53 VAL CA C 13 66.823 0.03 . 1 . . . . 53 VAL CA . 18319 1
614 . 1 1 53 53 VAL CB C 13 31.492 0.03 . 1 . . . . 53 VAL CB . 18319 1
615 . 1 1 53 53 VAL CG1 C 13 22.715 0.03 . 1 . . . . 53 VAL CG1 . 18319 1
616 . 1 1 53 53 VAL CG2 C 13 21.269 0.03 . 1 . . . . 53 VAL CG2 . 18319 1
617 . 1 1 53 53 VAL N N 15 120.878 0.45 . 1 . . . . 53 VAL N . 18319 1
618 . 1 1 54 54 VAL H H 1 8.350 0.04 . 1 . . . . 54 VAL H . 18319 1
619 . 1 1 54 54 VAL HA H 1 3.493 0.04 . 1 . . . . 54 VAL HA . 18319 1
620 . 1 1 54 54 VAL HB H 1 2.057 0.04 . 1 . . . . 54 VAL HB . 18319 1
621 . 1 1 54 54 VAL HG11 H 1 0.969 0.04 . 2 . . . . 54 VAL HG1 . 18319 1
622 . 1 1 54 54 VAL HG12 H 1 0.969 0.04 . 2 . . . . 54 VAL HG1 . 18319 1
623 . 1 1 54 54 VAL HG13 H 1 0.969 0.04 . 2 . . . . 54 VAL HG1 . 18319 1
624 . 1 1 54 54 VAL HG21 H 1 0.851 0.04 . 2 . . . . 54 VAL HG2 . 18319 1
625 . 1 1 54 54 VAL HG22 H 1 0.851 0.04 . 2 . . . . 54 VAL HG2 . 18319 1
626 . 1 1 54 54 VAL HG23 H 1 0.851 0.04 . 2 . . . . 54 VAL HG2 . 18319 1
627 . 1 1 54 54 VAL C C 13 178.266 0.03 . 1 . . . . 54 VAL C . 18319 1
628 . 1 1 54 54 VAL CA C 13 66.782 0.03 . 1 . . . . 54 VAL CA . 18319 1
629 . 1 1 54 54 VAL CB C 13 31.302 0.03 . 1 . . . . 54 VAL CB . 18319 1
630 . 1 1 54 54 VAL CG1 C 13 23.018 0.03 . 1 . . . . 54 VAL CG1 . 18319 1
631 . 1 1 54 54 VAL CG2 C 13 21.351 0.03 . 1 . . . . 54 VAL CG2 . 18319 1
632 . 1 1 54 54 VAL N N 15 118.070 0.45 . 1 . . . . 54 VAL N . 18319 1
633 . 1 1 55 55 GLY H H 1 7.865 0.04 . 1 . . . . 55 GLY H . 18319 1
634 . 1 1 55 55 GLY HA2 H 1 3.898 0.04 . 2 . . . . 55 GLY HA2 . 18319 1
635 . 1 1 55 55 GLY HA3 H 1 3.825 0.04 . 2 . . . . 55 GLY HA3 . 18319 1
636 . 1 1 55 55 GLY C C 13 176.326 0.03 . 1 . . . . 55 GLY C . 18319 1
637 . 1 1 55 55 GLY CA C 13 47.150 0.03 . 1 . . . . 55 GLY CA . 18319 1
638 . 1 1 55 55 GLY N N 15 107.736 0.45 . 1 . . . . 55 GLY N . 18319 1
639 . 1 1 56 56 VAL H H 1 7.841 0.04 . 1 . . . . 56 VAL H . 18319 1
640 . 1 1 56 56 VAL HA H 1 3.788 0.04 . 1 . . . . 56 VAL HA . 18319 1
641 . 1 1 56 56 VAL HB H 1 2.143 0.04 . 1 . . . . 56 VAL HB . 18319 1
642 . 1 1 56 56 VAL HG11 H 1 0.992 0.04 . 2 . . . . 56 VAL HG1 . 18319 1
643 . 1 1 56 56 VAL HG12 H 1 0.992 0.04 . 2 . . . . 56 VAL HG1 . 18319 1
644 . 1 1 56 56 VAL HG13 H 1 0.992 0.04 . 2 . . . . 56 VAL HG1 . 18319 1
645 . 1 1 56 56 VAL HG21 H 1 0.876 0.04 . 2 . . . . 56 VAL HG2 . 18319 1
646 . 1 1 56 56 VAL HG22 H 1 0.876 0.04 . 2 . . . . 56 VAL HG2 . 18319 1
647 . 1 1 56 56 VAL HG23 H 1 0.876 0.04 . 2 . . . . 56 VAL HG2 . 18319 1
648 . 1 1 56 56 VAL C C 13 178.171 0.03 . 1 . . . . 56 VAL C . 18319 1
649 . 1 1 56 56 VAL CA C 13 66.098 0.03 . 1 . . . . 56 VAL CA . 18319 1
650 . 1 1 56 56 VAL CB C 13 31.155 0.03 . 1 . . . . 56 VAL CB . 18319 1
651 . 1 1 56 56 VAL CG1 C 13 22.243 0.03 . 1 . . . . 56 VAL CG1 . 18319 1
652 . 1 1 56 56 VAL CG2 C 13 21.341 0.03 . 1 . . . . 56 VAL CG2 . 18319 1
653 . 1 1 56 56 VAL N N 15 121.858 0.45 . 1 . . . . 56 VAL N . 18319 1
654 . 1 1 57 57 LEU H H 1 8.173 0.04 . 1 . . . . 57 LEU H . 18319 1
655 . 1 1 57 57 LEU HA H 1 4.110 0.04 . 1 . . . . 57 LEU HA . 18319 1
656 . 1 1 57 57 LEU HB2 H 1 1.437 0.04 . 1 . . . . 57 LEU HB2 . 18319 1
657 . 1 1 57 57 LEU HB3 H 1 1.437 0.04 . 1 . . . . 57 LEU HB3 . 18319 1
658 . 1 1 57 57 LEU HG H 1 1.584 0.04 . 1 . . . . 57 LEU HG . 18319 1
659 . 1 1 57 57 LEU HD11 H 1 0.777 0.04 . 2 . . . . 57 LEU HD1 . 18319 1
660 . 1 1 57 57 LEU HD12 H 1 0.777 0.04 . 2 . . . . 57 LEU HD1 . 18319 1
661 . 1 1 57 57 LEU HD13 H 1 0.777 0.04 . 2 . . . . 57 LEU HD1 . 18319 1
662 . 1 1 57 57 LEU HD21 H 1 0.761 0.04 . 2 . . . . 57 LEU HD2 . 18319 1
663 . 1 1 57 57 LEU HD22 H 1 0.761 0.04 . 2 . . . . 57 LEU HD2 . 18319 1
664 . 1 1 57 57 LEU HD23 H 1 0.761 0.04 . 2 . . . . 57 LEU HD2 . 18319 1
665 . 1 1 57 57 LEU C C 13 179.287 0.03 . 1 . . . . 57 LEU C . 18319 1
666 . 1 1 57 57 LEU CA C 13 57.858 0.03 . 1 . . . . 57 LEU CA . 18319 1
667 . 1 1 57 57 LEU CB C 13 41.046 0.03 . 1 . . . . 57 LEU CB . 18319 1
668 . 1 1 57 57 LEU CG C 13 26.957 0.03 . 1 . . . . 57 LEU CG . 18319 1
669 . 1 1 57 57 LEU CD1 C 13 25.194 0.03 . 1 . . . . 57 LEU CD1 . 18319 1
670 . 1 1 57 57 LEU CD2 C 13 23.718 0.03 . 1 . . . . 57 LEU CD2 . 18319 1
671 . 1 1 57 57 LEU N N 15 119.239 0.45 . 1 . . . . 57 LEU N . 18319 1
672 . 1 1 58 58 GLY H H 1 8.628 0.04 . 1 . . . . 58 GLY H . 18319 1
673 . 1 1 58 58 GLY HA2 H 1 3.955 0.04 . 2 . . . . 58 GLY HA2 . 18319 1
674 . 1 1 58 58 GLY HA3 H 1 3.619 0.04 . 2 . . . . 58 GLY HA3 . 18319 1
675 . 1 1 58 58 GLY C C 13 175.710 0.03 . 1 . . . . 58 GLY C . 18319 1
676 . 1 1 58 58 GLY CA C 13 47.667 0.03 . 1 . . . . 58 GLY CA . 18319 1
677 . 1 1 58 58 GLY N N 15 106.733 0.45 . 1 . . . . 58 GLY N . 18319 1
678 . 1 1 59 59 ASN H H 1 7.768 0.04 . 1 . . . . 59 ASN H . 18319 1
679 . 1 1 59 59 ASN HA H 1 4.453 0.04 . 1 . . . . 59 ASN HA . 18319 1
680 . 1 1 59 59 ASN HB2 H 1 2.709 0.04 . 2 . . . . 59 ASN HB2 . 18319 1
681 . 1 1 59 59 ASN HB3 H 1 2.904 0.04 . 2 . . . . 59 ASN HB3 . 18319 1
682 . 1 1 59 59 ASN HD21 H 1 7.385 0.04 . 2 . . . . 59 ASN HD21 . 18319 1
683 . 1 1 59 59 ASN HD22 H 1 6.781 0.04 . 2 . . . . 59 ASN HD22 . 18319 1
684 . 1 1 59 59 ASN C C 13 177.852 0.03 . 1 . . . . 59 ASN C . 18319 1
685 . 1 1 59 59 ASN CA C 13 56.012 0.03 . 1 . . . . 59 ASN CA . 18319 1
686 . 1 1 59 59 ASN CB C 13 38.606 0.03 . 1 . . . . 59 ASN CB . 18319 1
687 . 1 1 59 59 ASN N N 15 120.145 0.45 . 1 . . . . 59 ASN N . 18319 1
688 . 1 1 59 59 ASN ND2 N 15 111.897 0.45 . 1 . . . . 59 ASN ND2 . 18319 1
689 . 1 1 60 60 LEU H H 1 8.224 0.04 . 1 . . . . 60 LEU H . 18319 1
690 . 1 1 60 60 LEU HA H 1 4.091 0.04 . 1 . . . . 60 LEU HA . 18319 1
691 . 1 1 60 60 LEU HB2 H 1 1.874 0.04 . 2 . . . . 60 LEU HB2 . 18319 1
692 . 1 1 60 60 LEU HB3 H 1 1.611 0.04 . 2 . . . . 60 LEU HB3 . 18319 1
693 . 1 1 60 60 LEU HG H 1 1.801 0.04 . 1 . . . . 60 LEU HG . 18319 1
694 . 1 1 60 60 LEU HD11 H 1 0.809 0.04 . 2 . . . . 60 LEU HD1 . 18319 1
695 . 1 1 60 60 LEU HD12 H 1 0.809 0.04 . 2 . . . . 60 LEU HD1 . 18319 1
696 . 1 1 60 60 LEU HD13 H 1 0.809 0.04 . 2 . . . . 60 LEU HD1 . 18319 1
697 . 1 1 60 60 LEU HD21 H 1 0.800 0.04 . 2 . . . . 60 LEU HD2 . 18319 1
698 . 1 1 60 60 LEU HD22 H 1 0.800 0.04 . 2 . . . . 60 LEU HD2 . 18319 1
699 . 1 1 60 60 LEU HD23 H 1 0.800 0.04 . 2 . . . . 60 LEU HD2 . 18319 1
700 . 1 1 60 60 LEU C C 13 178.842 0.03 . 1 . . . . 60 LEU C . 18319 1
701 . 1 1 60 60 LEU CA C 13 58.191 0.03 . 1 . . . . 60 LEU CA . 18319 1
702 . 1 1 60 60 LEU CB C 13 41.725 0.03 . 1 . . . . 60 LEU CB . 18319 1
703 . 1 1 60 60 LEU CG C 13 26.925 0.03 . 1 . . . . 60 LEU CG . 18319 1
704 . 1 1 60 60 LEU CD1 C 13 25.248 0.03 . 1 . . . . 60 LEU CD1 . 18319 1
705 . 1 1 60 60 LEU CD2 C 13 23.940 0.03 . 1 . . . . 60 LEU CD2 . 18319 1
706 . 1 1 60 60 LEU N N 15 120.940 0.45 . 1 . . . . 60 LEU N . 18319 1
707 . 1 1 61 61 CYS H H 1 8.243 0.04 . 1 . . . . 61 CYS H . 18319 1
708 . 1 1 61 61 CYS HA H 1 3.951 0.04 . 1 . . . . 61 CYS HA . 18319 1
709 . 1 1 61 61 CYS HB2 H 1 3.084 0.04 . 2 . . . . 61 CYS HB2 . 18319 1
710 . 1 1 61 61 CYS HB3 H 1 2.767 0.04 . 2 . . . . 61 CYS HB3 . 18319 1
711 . 1 1 61 61 CYS C C 13 176.421 0.03 . 1 . . . . 61 CYS C . 18319 1
712 . 1 1 61 61 CYS CA C 13 64.098 0.03 . 1 . . . . 61 CYS CA . 18319 1
713 . 1 1 61 61 CYS CB C 13 26.624 0.03 . 1 . . . . 61 CYS CB . 18319 1
714 . 1 1 61 61 CYS N N 15 117.581 0.45 . 1 . . . . 61 CYS N . 18319 1
715 . 1 1 62 62 LEU H H 1 7.798 0.04 . 1 . . . . 62 LEU H . 18319 1
716 . 1 1 62 62 LEU HA H 1 4.017 0.04 . 1 . . . . 62 LEU HA . 18319 1
717 . 1 1 62 62 LEU HB2 H 1 1.766 0.04 . 1 . . . . 62 LEU HB2 . 18319 1
718 . 1 1 62 62 LEU HB3 H 1 1.766 0.04 . 1 . . . . 62 LEU HB3 . 18319 1
719 . 1 1 62 62 LEU HG H 1 1.664 0.04 . 1 . . . . 62 LEU HG . 18319 1
720 . 1 1 62 62 LEU HD11 H 1 0.843 0.04 . 2 . . . . 62 LEU HD1 . 18319 1
721 . 1 1 62 62 LEU HD12 H 1 0.843 0.04 . 2 . . . . 62 LEU HD1 . 18319 1
722 . 1 1 62 62 LEU HD13 H 1 0.843 0.04 . 2 . . . . 62 LEU HD1 . 18319 1
723 . 1 1 62 62 LEU HD21 H 1 0.805 0.04 . 2 . . . . 62 LEU HD2 . 18319 1
724 . 1 1 62 62 LEU HD22 H 1 0.805 0.04 . 2 . . . . 62 LEU HD2 . 18319 1
725 . 1 1 62 62 LEU HD23 H 1 0.805 0.04 . 2 . . . . 62 LEU HD2 . 18319 1
726 . 1 1 62 62 LEU C C 13 179.732 0.03 . 1 . . . . 62 LEU C . 18319 1
727 . 1 1 62 62 LEU CA C 13 57.723 0.03 . 1 . . . . 62 LEU CA . 18319 1
728 . 1 1 62 62 LEU CB C 13 41.432 0.03 . 1 . . . . 62 LEU CB . 18319 1
729 . 1 1 62 62 LEU CG C 13 27.026 0.03 . 1 . . . . 62 LEU CG . 18319 1
730 . 1 1 62 62 LEU CD1 C 13 24.399 0.03 . 1 . . . . 62 LEU CD1 . 18319 1
731 . 1 1 62 62 LEU CD2 C 13 23.802 0.03 . 1 . . . . 62 LEU CD2 . 18319 1
732 . 1 1 62 62 LEU N N 15 118.773 0.45 . 1 . . . . 62 LEU N . 18319 1
733 . 1 1 63 63 MET H H 1 8.032 0.04 . 1 . . . . 63 MET H . 18319 1
734 . 1 1 63 63 MET HA H 1 4.111 0.04 . 1 . . . . 63 MET HA . 18319 1
735 . 1 1 63 63 MET HB2 H 1 2.251 0.04 . 2 . . . . 63 MET HB2 . 18319 1
736 . 1 1 63 63 MET HB3 H 1 2.112 0.04 . 2 . . . . 63 MET HB3 . 18319 1
737 . 1 1 63 63 MET HG2 H 1 2.663 0.04 . 2 . . . . 63 MET HG2 . 18319 1
738 . 1 1 63 63 MET HG3 H 1 2.474 0.04 . 2 . . . . 63 MET HG3 . 18319 1
739 . 1 1 63 63 MET HE1 H 1 1.970 0.04 . 1 . . . . 63 MET HE . 18319 1
740 . 1 1 63 63 MET HE2 H 1 1.970 0.04 . 1 . . . . 63 MET HE . 18319 1
741 . 1 1 63 63 MET HE3 H 1 1.970 0.04 . 1 . . . . 63 MET HE . 18319 1
742 . 1 1 63 63 MET C C 13 177.828 0.03 . 1 . . . . 63 MET C . 18319 1
743 . 1 1 63 63 MET CA C 13 58.746 0.03 . 1 . . . . 63 MET CA . 18319 1
744 . 1 1 63 63 MET CB C 13 32.149 0.03 . 1 . . . . 63 MET CB . 18319 1
745 . 1 1 63 63 MET CG C 13 32.270 0.03 . 1 . . . . 63 MET CG . 18319 1
746 . 1 1 63 63 MET CE C 13 17.230 0.03 . 1 . . . . 63 MET CE . 18319 1
747 . 1 1 63 63 MET N N 15 119.498 0.45 . 1 . . . . 63 MET N . 18319 1
748 . 1 1 64 64 CYS H H 1 7.877 0.04 . 1 . . . . 64 CYS H . 18319 1
749 . 1 1 64 64 CYS HA H 1 4.027 0.04 . 1 . . . . 64 CYS HA . 18319 1
750 . 1 1 64 64 CYS HB2 H 1 3.093 0.04 . 2 . . . . 64 CYS HB2 . 18319 1
751 . 1 1 64 64 CYS HB3 H 1 2.688 0.04 . 2 . . . . 64 CYS HB3 . 18319 1
752 . 1 1 64 64 CYS C C 13 175.883 0.03 . 1 . . . . 64 CYS C . 18319 1
753 . 1 1 64 64 CYS CA C 13 63.299 0.03 . 1 . . . . 64 CYS CA . 18319 1
754 . 1 1 64 64 CYS CB C 13 27.134 0.03 . 1 . . . . 64 CYS CB . 18319 1
755 . 1 1 64 64 CYS N N 15 116.494 0.45 . 1 . . . . 64 CYS N . 18319 1
756 . 1 1 65 65 VAL H H 1 7.782 0.04 . 1 . . . . 65 VAL H . 18319 1
757 . 1 1 65 65 VAL HA H 1 3.707 0.04 . 1 . . . . 65 VAL HA . 18319 1
758 . 1 1 65 65 VAL HB H 1 2.195 0.04 . 1 . . . . 65 VAL HB . 18319 1
759 . 1 1 65 65 VAL HG11 H 1 1.002 0.04 . 2 . . . . 65 VAL HG1 . 18319 1
760 . 1 1 65 65 VAL HG12 H 1 1.002 0.04 . 2 . . . . 65 VAL HG1 . 18319 1
761 . 1 1 65 65 VAL HG13 H 1 1.002 0.04 . 2 . . . . 65 VAL HG1 . 18319 1
762 . 1 1 65 65 VAL HG21 H 1 0.891 0.04 . 2 . . . . 65 VAL HG2 . 18319 1
763 . 1 1 65 65 VAL HG22 H 1 0.891 0.04 . 2 . . . . 65 VAL HG2 . 18319 1
764 . 1 1 65 65 VAL HG23 H 1 0.891 0.04 . 2 . . . . 65 VAL HG2 . 18319 1
765 . 1 1 65 65 VAL C C 13 177.477 0.03 . 1 . . . . 65 VAL C . 18319 1
766 . 1 1 65 65 VAL CA C 13 65.564 0.03 . 1 . . . . 65 VAL CA . 18319 1
767 . 1 1 65 65 VAL CB C 13 31.801 0.03 . 1 . . . . 65 VAL CB . 18319 1
768 . 1 1 65 65 VAL CG1 C 13 22.161 0.03 . 1 . . . . 65 VAL CG1 . 18319 1
769 . 1 1 65 65 VAL CG2 C 13 21.432 0.03 . 1 . . . . 65 VAL CG2 . 18319 1
770 . 1 1 65 65 VAL N N 15 116.650 0.45 . 1 . . . . 65 VAL N . 18319 1
771 . 1 1 66 66 THR H H 1 7.812 0.04 . 1 . . . . 66 THR H . 18319 1
772 . 1 1 66 66 THR HA H 1 4.015 0.04 . 1 . . . . 66 THR HA . 18319 1
773 . 1 1 66 66 THR HB H 1 4.249 0.04 . 1 . . . . 66 THR HB . 18319 1
774 . 1 1 66 66 THR HG21 H 1 1.176 0.04 . 1 . . . . 66 THR HG2 . 18319 1
775 . 1 1 66 66 THR HG22 H 1 1.176 0.04 . 1 . . . . 66 THR HG2 . 18319 1
776 . 1 1 66 66 THR HG23 H 1 1.176 0.04 . 1 . . . . 66 THR HG2 . 18319 1
777 . 1 1 66 66 THR C C 13 176.237 0.03 . 1 . . . . 66 THR C . 18319 1
778 . 1 1 66 66 THR CA C 13 65.476 0.03 . 1 . . . . 66 THR CA . 18319 1
779 . 1 1 66 66 THR CB C 13 68.791 0.03 . 1 . . . . 66 THR CB . 18319 1
780 . 1 1 66 66 THR CG2 C 13 21.696 0.03 . 1 . . . . 66 THR CG2 . 18319 1
781 . 1 1 66 66 THR N N 15 114.669 0.45 . 1 . . . . 66 THR N . 18319 1
782 . 1 1 67 67 VAL H H 1 7.845 0.04 . 1 . . . . 67 VAL H . 18319 1
783 . 1 1 67 67 VAL HA H 1 3.778 0.04 . 1 . . . . 67 VAL HA . 18319 1
784 . 1 1 67 67 VAL HB H 1 2.122 0.04 . 1 . . . . 67 VAL HB . 18319 1
785 . 1 1 67 67 VAL HG11 H 1 0.963 0.04 . 2 . . . . 67 VAL HG1 . 18319 1
786 . 1 1 67 67 VAL HG12 H 1 0.963 0.04 . 2 . . . . 67 VAL HG1 . 18319 1
787 . 1 1 67 67 VAL HG13 H 1 0.963 0.04 . 2 . . . . 67 VAL HG1 . 18319 1
788 . 1 1 67 67 VAL HG21 H 1 0.879 0.04 . 2 . . . . 67 VAL HG2 . 18319 1
789 . 1 1 67 67 VAL HG22 H 1 0.879 0.04 . 2 . . . . 67 VAL HG2 . 18319 1
790 . 1 1 67 67 VAL HG23 H 1 0.879 0.04 . 2 . . . . 67 VAL HG2 . 18319 1
791 . 1 1 67 67 VAL C C 13 176.854 0.03 . 1 . . . . 67 VAL C . 18319 1
792 . 1 1 67 67 VAL CA C 13 65.167 0.03 . 1 . . . . 67 VAL CA . 18319 1
793 . 1 1 67 67 VAL CB C 13 31.575 0.03 . 1 . . . . 67 VAL CB . 18319 1
794 . 1 1 67 67 VAL CG1 C 13 22.946 0.03 . 1 . . . . 67 VAL CG1 . 18319 1
795 . 1 1 67 67 VAL CG2 C 13 21.416 0.03 . 1 . . . . 67 VAL CG2 . 18319 1
796 . 1 1 67 67 VAL N N 15 120.172 0.45 . 1 . . . . 67 VAL N . 18319 1
797 . 1 1 68 68 ARG H H 1 7.833 0.04 . 1 . . . . 68 ARG H . 18319 1
798 . 1 1 68 68 ARG HA H 1 4.010 0.04 . 1 . . . . 68 ARG HA . 18319 1
799 . 1 1 68 68 ARG HB2 H 1 1.587 0.04 . 2 . . . . 68 ARG HB2 . 18319 1
800 . 1 1 68 68 ARG HB3 H 1 1.517 0.04 . 2 . . . . 68 ARG HB3 . 18319 1
801 . 1 1 68 68 ARG HG2 H 1 1.360 0.04 . 1 . . . . 68 ARG HG2 . 18319 1
802 . 1 1 68 68 ARG HG3 H 1 1.360 0.04 . 1 . . . . 68 ARG HG3 . 18319 1
803 . 1 1 68 68 ARG HD2 H 1 2.886 0.04 . 1 . . . . 68 ARG HD2 . 18319 1
804 . 1 1 68 68 ARG HD3 H 1 2.886 0.04 . 1 . . . . 68 ARG HD3 . 18319 1
805 . 1 1 68 68 ARG HE H 1 7.150 0.04 . 1 . . . . 68 ARG HE . 18319 1
806 . 1 1 68 68 ARG C C 13 177.026 0.03 . 1 . . . . 68 ARG C . 18319 1
807 . 1 1 68 68 ARG CA C 13 57.879 0.03 . 1 . . . . 68 ARG CA . 18319 1
808 . 1 1 68 68 ARG CB C 13 29.137 0.03 . 1 . . . . 68 ARG CB . 18319 1
809 . 1 1 68 68 ARG CG C 13 24.723 0.03 . 1 . . . . 68 ARG CG . 18319 1
810 . 1 1 68 68 ARG CD C 13 42.219 0.03 . 1 . . . . 68 ARG CD . 18319 1
811 . 1 1 68 68 ARG N N 15 119.734 0.45 . 1 . . . . 68 ARG N . 18319 1
812 . 1 1 69 69 GLN H H 1 7.867 0.04 . 1 . . . . 69 GLN H . 18319 1
813 . 1 1 69 69 GLN HA H 1 4.076 0.04 . 1 . . . . 69 GLN HA . 18319 1
814 . 1 1 69 69 GLN HB2 H 1 2.075 0.04 . 1 . . . . 69 GLN HB2 . 18319 1
815 . 1 1 69 69 GLN HB3 H 1 2.075 0.04 . 1 . . . . 69 GLN HB3 . 18319 1
816 . 1 1 69 69 GLN HG2 H 1 2.343 0.04 . 1 . . . . 69 GLN HG2 . 18319 1
817 . 1 1 69 69 GLN HG3 H 1 2.343 0.04 . 1 . . . . 69 GLN HG3 . 18319 1
818 . 1 1 69 69 GLN HE21 H 1 7.287 0.04 . 2 . . . . 69 GLN HE21 . 18319 1
819 . 1 1 69 69 GLN HE22 H 1 6.694 0.04 . 2 . . . . 69 GLN HE22 . 18319 1
820 . 1 1 69 69 GLN C C 13 177.340 0.03 . 1 . . . . 69 GLN C . 18319 1
821 . 1 1 69 69 GLN CA C 13 57.701 0.03 . 1 . . . . 69 GLN CA . 18319 1
822 . 1 1 69 69 GLN CB C 13 28.695 0.03 . 1 . . . . 69 GLN CB . 18319 1
823 . 1 1 69 69 GLN CG C 13 33.759 0.03 . 1 . . . . 69 GLN CG . 18319 1
824 . 1 1 69 69 GLN N N 15 117.349 0.45 . 1 . . . . 69 GLN N . 18319 1
825 . 1 1 69 69 GLN NE2 N 15 111.004 0.45 . 1 . . . . 69 GLN NE2 . 18319 1
826 . 1 1 70 70 LYS H H 1 7.910 0.04 . 1 . . . . 70 LYS H . 18319 1
827 . 1 1 70 70 LYS HA H 1 4.101 0.04 . 1 . . . . 70 LYS HA . 18319 1
828 . 1 1 70 70 LYS HB2 H 1 1.809 0.04 . 1 . . . . 70 LYS HB2 . 18319 1
829 . 1 1 70 70 LYS HB3 H 1 1.809 0.04 . 1 . . . . 70 LYS HB3 . 18319 1
830 . 1 1 70 70 LYS HG2 H 1 1.451 0.04 . 1 . . . . 70 LYS HG2 . 18319 1
831 . 1 1 70 70 LYS HG3 H 1 1.451 0.04 . 1 . . . . 70 LYS HG3 . 18319 1
832 . 1 1 70 70 LYS HD2 H 1 1.606 0.04 . 1 . . . . 70 LYS HD2 . 18319 1
833 . 1 1 70 70 LYS HD3 H 1 1.606 0.04 . 1 . . . . 70 LYS HD3 . 18319 1
834 . 1 1 70 70 LYS HE2 H 1 2.821 0.04 . 1 . . . . 70 LYS HE2 . 18319 1
835 . 1 1 70 70 LYS HE3 H 1 2.821 0.04 . 1 . . . . 70 LYS HE3 . 18319 1
836 . 1 1 70 70 LYS C C 13 177.399 0.03 . 1 . . . . 70 LYS C . 18319 1
837 . 1 1 70 70 LYS CA C 13 57.635 0.03 . 1 . . . . 70 LYS CA . 18319 1
838 . 1 1 70 70 LYS CB C 13 32.816 0.03 . 1 . . . . 70 LYS CB . 18319 1
839 . 1 1 70 70 LYS CG C 13 24.950 0.03 . 1 . . . . 70 LYS CG . 18319 1
840 . 1 1 70 70 LYS CD C 13 28.842 0.03 . 1 . . . . 70 LYS CD . 18319 1
841 . 1 1 70 70 LYS CE C 13 42.098 0.03 . 1 . . . . 70 LYS CE . 18319 1
842 . 1 1 70 70 LYS N N 15 119.213 0.45 . 1 . . . . 70 LYS N . 18319 1
843 . 1 1 71 71 GLU H H 1 8.136 0.04 . 1 . . . . 71 GLU H . 18319 1
844 . 1 1 71 71 GLU HA H 1 4.294 0.04 . 1 . . . . 71 GLU HA . 18319 1
845 . 1 1 71 71 GLU HB2 H 1 2.074 0.04 . 1 . . . . 71 GLU HB2 . 18319 1
846 . 1 1 71 71 GLU HB3 H 1 2.074 0.04 . 1 . . . . 71 GLU HB3 . 18319 1
847 . 1 1 71 71 GLU HG2 H 1 2.292 0.04 . 1 . . . . 71 GLU HG2 . 18319 1
848 . 1 1 71 71 GLU HG3 H 1 2.292 0.04 . 1 . . . . 71 GLU HG3 . 18319 1
849 . 1 1 71 71 GLU C C 13 176.762 0.03 . 1 . . . . 71 GLU C . 18319 1
850 . 1 1 71 71 GLU CA C 13 56.855 0.03 . 1 . . . . 71 GLU CA . 18319 1
851 . 1 1 71 71 GLU CB C 13 29.070 0.03 . 1 . . . . 71 GLU CB . 18319 1
852 . 1 1 71 71 GLU CG C 13 33.866 0.03 . 1 . . . . 71 GLU CG . 18319 1
853 . 1 1 71 71 GLU N N 15 118.080 0.45 . 1 . . . . 71 GLU N . 18319 1
854 . 1 1 72 72 LYS H H 1 7.937 0.04 . 1 . . . . 72 LYS H . 18319 1
855 . 1 1 72 72 LYS HA H 1 4.017 0.04 . 1 . . . . 72 LYS HA . 18319 1
856 . 1 1 72 72 LYS HB2 H 1 1.807 0.04 . 1 . . . . 72 LYS HB2 . 18319 1
857 . 1 1 72 72 LYS HB3 H 1 1.807 0.04 . 1 . . . . 72 LYS HB3 . 18319 1
858 . 1 1 72 72 LYS HG2 H 1 1.394 0.04 . 1 . . . . 72 LYS HG2 . 18319 1
859 . 1 1 72 72 LYS HG3 H 1 1.394 0.04 . 1 . . . . 72 LYS HG3 . 18319 1
860 . 1 1 72 72 LYS HD2 H 1 1.594 0.04 . 1 . . . . 72 LYS HD2 . 18319 1
861 . 1 1 72 72 LYS HD3 H 1 1.594 0.04 . 1 . . . . 72 LYS HD3 . 18319 1
862 . 1 1 72 72 LYS HE2 H 1 2.895 0.04 . 1 . . . . 72 LYS HE2 . 18319 1
863 . 1 1 72 72 LYS HE3 H 1 2.895 0.04 . 1 . . . . 72 LYS HE3 . 18319 1
864 . 1 1 72 72 LYS C C 13 176.943 0.03 . 1 . . . . 72 LYS C . 18319 1
865 . 1 1 72 72 LYS CA C 13 57.857 0.03 . 1 . . . . 72 LYS CA . 18319 1
866 . 1 1 72 72 LYS CB C 13 32.382 0.03 . 1 . . . . 72 LYS CB . 18319 1
867 . 1 1 72 72 LYS CG C 13 24.929 0.03 . 1 . . . . 72 LYS CG . 18319 1
868 . 1 1 72 72 LYS CD C 13 29.232 0.03 . 1 . . . . 72 LYS CD . 18319 1
869 . 1 1 72 72 LYS CE C 13 42.196 0.03 . 1 . . . . 72 LYS CE . 18319 1
870 . 1 1 72 72 LYS N N 15 120.080 0.45 . 1 . . . . 72 LYS N . 18319 1
871 . 1 1 73 73 ALA H H 1 7.997 0.04 . 1 . . . . 73 ALA H . 18319 1
872 . 1 1 73 73 ALA HA H 1 4.167 0.04 . 1 . . . . 73 ALA HA . 18319 1
873 . 1 1 73 73 ALA HB1 H 1 1.317 0.04 . 1 . . . . 73 ALA HB . 18319 1
874 . 1 1 73 73 ALA HB2 H 1 1.317 0.04 . 1 . . . . 73 ALA HB . 18319 1
875 . 1 1 73 73 ALA HB3 H 1 1.317 0.04 . 1 . . . . 73 ALA HB . 18319 1
876 . 1 1 73 73 ALA C C 13 177.742 0.03 . 1 . . . . 73 ALA C . 18319 1
877 . 1 1 73 73 ALA CA C 13 53.398 0.03 . 1 . . . . 73 ALA CA . 18319 1
878 . 1 1 73 73 ALA CB C 13 18.760 0.03 . 1 . . . . 73 ALA CB . 18319 1
879 . 1 1 73 73 ALA N N 15 122.294 0.45 . 1 . . . . 73 ALA N . 18319 1
880 . 1 1 74 74 ASN H H 1 8.018 0.04 . 1 . . . . 74 ASN H . 18319 1
881 . 1 1 74 74 ASN HA H 1 4.588 0.04 . 1 . . . . 74 ASN HA . 18319 1
882 . 1 1 74 74 ASN HB2 H 1 2.762 0.04 . 1 . . . . 74 ASN HB2 . 18319 1
883 . 1 1 74 74 ASN HB3 H 1 2.762 0.04 . 1 . . . . 74 ASN HB3 . 18319 1
884 . 1 1 74 74 ASN HD21 H 1 7.493 0.04 . 2 . . . . 74 ASN HD21 . 18319 1
885 . 1 1 74 74 ASN HD22 H 1 6.795 0.04 . 2 . . . . 74 ASN HD22 . 18319 1
886 . 1 1 74 74 ASN C C 13 176.590 0.03 . 1 . . . . 74 ASN C . 18319 1
887 . 1 1 74 74 ASN CA C 13 54.314 0.03 . 1 . . . . 74 ASN CA . 18319 1
888 . 1 1 74 74 ASN CB C 13 38.621 0.03 . 1 . . . . 74 ASN CB . 18319 1
889 . 1 1 74 74 ASN N N 15 116.798 0.45 . 1 . . . . 74 ASN N . 18319 1
890 . 1 1 74 74 ASN ND2 N 15 112.344 0.45 . 1 . . . . 74 ASN ND2 . 18319 1
891 . 1 1 75 75 VAL H H 1 8.089 0.04 . 1 . . . . 75 VAL H . 18319 1
892 . 1 1 75 75 VAL HA H 1 3.792 0.04 . 1 . . . . 75 VAL HA . 18319 1
893 . 1 1 75 75 VAL HB H 1 2.117 0.04 . 1 . . . . 75 VAL HB . 18319 1
894 . 1 1 75 75 VAL HG11 H 1 0.935 0.04 . 2 . . . . 75 VAL HG1 . 18319 1
895 . 1 1 75 75 VAL HG12 H 1 0.935 0.04 . 2 . . . . 75 VAL HG1 . 18319 1
896 . 1 1 75 75 VAL HG13 H 1 0.935 0.04 . 2 . . . . 75 VAL HG1 . 18319 1
897 . 1 1 75 75 VAL HG21 H 1 0.868 0.04 . 2 . . . . 75 VAL HG2 . 18319 1
898 . 1 1 75 75 VAL HG22 H 1 0.868 0.04 . 2 . . . . 75 VAL HG2 . 18319 1
899 . 1 1 75 75 VAL HG23 H 1 0.868 0.04 . 2 . . . . 75 VAL HG2 . 18319 1
900 . 1 1 75 75 VAL C C 13 176.585 0.03 . 1 . . . . 75 VAL C . 18319 1
901 . 1 1 75 75 VAL CA C 13 65.294 0.03 . 1 . . . . 75 VAL CA . 18319 1
902 . 1 1 75 75 VAL CB C 13 31.723 0.03 . 1 . . . . 75 VAL CB . 18319 1
903 . 1 1 75 75 VAL CG1 C 13 22.707 0.03 . 1 . . . . 75 VAL CG1 . 18319 1
904 . 1 1 75 75 VAL CG2 C 13 21.364 0.03 . 1 . . . . 75 VAL CG2 . 18319 1
905 . 1 1 75 75 VAL N N 15 119.114 0.45 . 1 . . . . 75 VAL N . 18319 1
906 . 1 1 76 76 THR H H 1 7.933 0.04 . 1 . . . . 76 THR H . 18319 1
907 . 1 1 76 76 THR HA H 1 3.825 0.04 . 1 . . . . 76 THR HA . 18319 1
908 . 1 1 76 76 THR HB H 1 4.128 0.04 . 1 . . . . 76 THR HB . 18319 1
909 . 1 1 76 76 THR HG21 H 1 1.130 0.04 . 1 . . . . 76 THR HG2 . 18319 1
910 . 1 1 76 76 THR HG22 H 1 1.130 0.04 . 1 . . . . 76 THR HG2 . 18319 1
911 . 1 1 76 76 THR HG23 H 1 1.130 0.04 . 1 . . . . 76 THR HG2 . 18319 1
912 . 1 1 76 76 THR C C 13 175.438 0.03 . 1 . . . . 76 THR C . 18319 1
913 . 1 1 76 76 THR CA C 13 65.753 0.03 . 1 . . . . 76 THR CA . 18319 1
914 . 1 1 76 76 THR CB C 13 68.531 0.03 . 1 . . . . 76 THR CB . 18319 1
915 . 1 1 76 76 THR CG2 C 13 21.964 0.03 . 1 . . . . 76 THR CG2 . 18319 1
916 . 1 1 76 76 THR N N 15 114.400 0.45 . 1 . . . . 76 THR N . 18319 1
917 . 1 1 77 77 ASN H H 1 7.927 0.04 . 1 . . . . 77 ASN H . 18319 1
918 . 1 1 77 77 ASN HA H 1 4.399 0.04 . 1 . . . . 77 ASN HA . 18319 1
919 . 1 1 77 77 ASN HB2 H 1 2.725 0.04 . 1 . . . . 77 ASN HB2 . 18319 1
920 . 1 1 77 77 ASN HB3 H 1 2.725 0.04 . 1 . . . . 77 ASN HB3 . 18319 1
921 . 1 1 77 77 ASN HD21 H 1 6.728 0.04 . 2 . . . . 77 ASN HD21 . 18319 1
922 . 1 1 77 77 ASN HD22 H 1 7.491 0.04 . 2 . . . . 77 ASN HD22 . 18319 1
923 . 1 1 77 77 ASN C C 13 176.631 0.03 . 1 . . . . 77 ASN C . 18319 1
924 . 1 1 77 77 ASN CA C 13 55.267 0.03 . 1 . . . . 77 ASN CA . 18319 1
925 . 1 1 77 77 ASN CB C 13 38.387 0.03 . 1 . . . . 77 ASN CB . 18319 1
926 . 1 1 77 77 ASN N N 15 118.684 0.45 . 1 . . . . 77 ASN N . 18319 1
927 . 1 1 77 77 ASN ND2 N 15 111.587 0.45 . 1 . . . . 77 ASN ND2 . 18319 1
928 . 1 1 78 78 LEU H H 1 7.662 0.04 . 1 . . . . 78 LEU H . 18319 1
929 . 1 1 78 78 LEU HA H 1 4.067 0.04 . 1 . . . . 78 LEU HA . 18319 1
930 . 1 1 78 78 LEU HB2 H 1 1.718 0.04 . 2 . . . . 78 LEU HB2 . 18319 1
931 . 1 1 78 78 LEU HB3 H 1 1.525 0.04 . 2 . . . . 78 LEU HB3 . 18319 1
932 . 1 1 78 78 LEU HG H 1 1.624 0.04 . 1 . . . . 78 LEU HG . 18319 1
933 . 1 1 78 78 LEU HD11 H 1 0.809 0.04 . 2 . . . . 78 LEU HD1 . 18319 1
934 . 1 1 78 78 LEU HD12 H 1 0.809 0.04 . 2 . . . . 78 LEU HD1 . 18319 1
935 . 1 1 78 78 LEU HD13 H 1 0.809 0.04 . 2 . . . . 78 LEU HD1 . 18319 1
936 . 1 1 78 78 LEU HD21 H 1 0.761 0.04 . 2 . . . . 78 LEU HD2 . 18319 1
937 . 1 1 78 78 LEU HD22 H 1 0.761 0.04 . 2 . . . . 78 LEU HD2 . 18319 1
938 . 1 1 78 78 LEU HD23 H 1 0.761 0.04 . 2 . . . . 78 LEU HD2 . 18319 1
939 . 1 1 78 78 LEU C C 13 177.914 0.03 . 1 . . . . 78 LEU C . 18319 1
940 . 1 1 78 78 LEU CA C 13 57.049 0.03 . 1 . . . . 78 LEU CA . 18319 1
941 . 1 1 78 78 LEU CB C 13 42.313 0.03 . 1 . . . . 78 LEU CB . 18319 1
942 . 1 1 78 78 LEU CG C 13 26.877 0.03 . 1 . . . . 78 LEU CG . 18319 1
943 . 1 1 78 78 LEU CD1 C 13 24.964 0.03 . 1 . . . . 78 LEU CD1 . 18319 1
944 . 1 1 78 78 LEU CD2 C 13 23.862 0.03 . 1 . . . . 78 LEU CD2 . 18319 1
945 . 1 1 78 78 LEU N N 15 120.146 0.45 . 1 . . . . 78 LEU N . 18319 1
946 . 1 1 79 79 LEU H H 1 7.751 0.04 . 1 . . . . 79 LEU H . 18319 1
947 . 1 1 79 79 LEU HA H 1 4.068 0.04 . 1 . . . . 79 LEU HA . 18319 1
948 . 1 1 79 79 LEU HB2 H 1 1.733 0.04 . 2 . . . . 79 LEU HB2 . 18319 1
949 . 1 1 79 79 LEU HB3 H 1 1.506 0.04 . 2 . . . . 79 LEU HB3 . 18319 1
950 . 1 1 79 79 LEU HG H 1 1.671 0.04 . 1 . . . . 79 LEU HG . 18319 1
951 . 1 1 79 79 LEU HD11 H 1 0.805 0.04 . 2 . . . . 79 LEU HD1 . 18319 1
952 . 1 1 79 79 LEU HD12 H 1 0.805 0.04 . 2 . . . . 79 LEU HD1 . 18319 1
953 . 1 1 79 79 LEU HD13 H 1 0.805 0.04 . 2 . . . . 79 LEU HD1 . 18319 1
954 . 1 1 79 79 LEU HD21 H 1 0.763 0.04 . 2 . . . . 79 LEU HD2 . 18319 1
955 . 1 1 79 79 LEU HD22 H 1 0.763 0.04 . 2 . . . . 79 LEU HD2 . 18319 1
956 . 1 1 79 79 LEU HD23 H 1 0.763 0.04 . 2 . . . . 79 LEU HD2 . 18319 1
957 . 1 1 79 79 LEU C C 13 177.916 0.03 . 1 . . . . 79 LEU C . 18319 1
958 . 1 1 79 79 LEU CA C 13 57.151 0.03 . 1 . . . . 79 LEU CA . 18319 1
959 . 1 1 79 79 LEU CB C 13 42.004 0.03 . 1 . . . . 79 LEU CB . 18319 1
960 . 1 1 79 79 LEU CG C 13 26.988 0.03 . 1 . . . . 79 LEU CG . 18319 1
961 . 1 1 79 79 LEU CD1 C 13 25.192 0.03 . 1 . . . . 79 LEU CD1 . 18319 1
962 . 1 1 79 79 LEU CD2 C 13 23.824 0.03 . 1 . . . . 79 LEU CD2 . 18319 1
963 . 1 1 79 79 LEU N N 15 118.803 0.45 . 1 . . . . 79 LEU N . 18319 1
964 . 1 1 80 80 ILE H H 1 7.733 0.04 . 1 . . . . 80 ILE H . 18319 1
965 . 1 1 80 80 ILE HA H 1 3.805 0.04 . 1 . . . . 80 ILE HA . 18319 1
966 . 1 1 80 80 ILE HB H 1 1.862 0.04 . 1 . . . . 80 ILE HB . 18319 1
967 . 1 1 80 80 ILE HG12 H 1 1.496 0.04 . 2 . . . . 80 ILE HG12 . 18319 1
968 . 1 1 80 80 ILE HG13 H 1 1.137 0.04 . 2 . . . . 80 ILE HG13 . 18319 1
969 . 1 1 80 80 ILE HG21 H 1 0.812 0.04 . 1 . . . . 80 ILE HG2 . 18319 1
970 . 1 1 80 80 ILE HG22 H 1 0.812 0.04 . 1 . . . . 80 ILE HG2 . 18319 1
971 . 1 1 80 80 ILE HG23 H 1 0.812 0.04 . 1 . . . . 80 ILE HG2 . 18319 1
972 . 1 1 80 80 ILE HD11 H 1 0.753 0.04 . 1 . . . . 80 ILE HD1 . 18319 1
973 . 1 1 80 80 ILE HD12 H 1 0.753 0.04 . 1 . . . . 80 ILE HD1 . 18319 1
974 . 1 1 80 80 ILE HD13 H 1 0.753 0.04 . 1 . . . . 80 ILE HD1 . 18319 1
975 . 1 1 80 80 ILE C C 13 176.982 0.03 . 1 . . . . 80 ILE C . 18319 1
976 . 1 1 80 80 ILE CA C 13 63.009 0.03 . 1 . . . . 80 ILE CA . 18319 1
977 . 1 1 80 80 ILE CB C 13 37.995 0.03 . 1 . . . . 80 ILE CB . 18319 1
978 . 1 1 80 80 ILE CG1 C 13 28.268 0.03 . 1 . . . . 80 ILE CG1 . 18319 1
979 . 1 1 80 80 ILE CG2 C 13 17.627 0.03 . 1 . . . . 80 ILE CG2 . 18319 1
980 . 1 1 80 80 ILE CD1 C 13 13.146 0.03 . 1 . . . . 80 ILE CD1 . 18319 1
981 . 1 1 80 80 ILE N N 15 115.998 0.45 . 1 . . . . 80 ILE N . 18319 1
982 . 1 1 81 81 ALA H H 1 7.735 0.04 . 1 . . . . 81 ALA H . 18319 1
983 . 1 1 81 81 ALA HA H 1 4.098 0.04 . 1 . . . . 81 ALA HA . 18319 1
984 . 1 1 81 81 ALA HB1 H 1 1.358 0.04 . 1 . . . . 81 ALA HB . 18319 1
985 . 1 1 81 81 ALA HB2 H 1 1.358 0.04 . 1 . . . . 81 ALA HB . 18319 1
986 . 1 1 81 81 ALA HB3 H 1 1.358 0.04 . 1 . . . . 81 ALA HB . 18319 1
987 . 1 1 81 81 ALA C C 13 178.009 0.03 . 1 . . . . 81 ALA C . 18319 1
988 . 1 1 81 81 ALA CA C 13 53.718 0.03 . 1 . . . . 81 ALA CA . 18319 1
989 . 1 1 81 81 ALA CB C 13 18.814 0.03 . 1 . . . . 81 ALA CB . 18319 1
990 . 1 1 81 81 ALA N N 15 121.516 0.45 . 1 . . . . 81 ALA N . 18319 1
991 . 1 1 82 82 ASN H H 1 7.667 0.04 . 1 . . . . 82 ASN H . 18319 1
992 . 1 1 82 82 ASN HA H 1 4.649 0.04 . 1 . . . . 82 ASN HA . 18319 1
993 . 1 1 82 82 ASN HB2 H 1 2.769 0.04 . 2 . . . . 82 ASN HB2 . 18319 1
994 . 1 1 82 82 ASN HB3 H 1 2.598 0.04 . 2 . . . . 82 ASN HB3 . 18319 1
995 . 1 1 82 82 ASN HD21 H 1 6.720 0.04 . 2 . . . . 82 ASN HD21 . 18319 1
996 . 1 1 82 82 ASN HD22 H 1 7.480 0.04 . 2 . . . . 82 ASN HD22 . 18319 1
997 . 1 1 82 82 ASN C C 13 174.909 0.03 . 1 . . . . 82 ASN C . 18319 1
998 . 1 1 82 82 ASN CA C 13 53.962 0.03 . 1 . . . . 82 ASN CA . 18319 1
999 . 1 1 82 82 ASN CB C 13 39.676 0.03 . 1 . . . . 82 ASN CB . 18319 1
1000 . 1 1 82 82 ASN N N 15 114.389 0.45 . 1 . . . . 82 ASN N . 18319 1
1001 . 1 1 82 82 ASN ND2 N 15 111.734 0.45 . 1 . . . . 82 ASN ND2 . 18319 1
1002 . 1 1 83 83 LEU H H 1 7.704 0.04 . 1 . . . . 83 LEU H . 18319 1
1003 . 1 1 83 83 LEU HA H 1 4.179 0.04 . 1 . . . . 83 LEU HA . 18319 1
1004 . 1 1 83 83 LEU HB2 H 1 1.619 0.04 . 2 . . . . 83 LEU HB2 . 18319 1
1005 . 1 1 83 83 LEU HB3 H 1 1.393 0.04 . 2 . . . . 83 LEU HB3 . 18319 1
1006 . 1 1 83 83 LEU HG H 1 1.671 0.04 . 1 . . . . 83 LEU HG . 18319 1
1007 . 1 1 83 83 LEU HD11 H 1 0.807 0.04 . 2 . . . . 83 LEU HD1 . 18319 1
1008 . 1 1 83 83 LEU HD12 H 1 0.807 0.04 . 2 . . . . 83 LEU HD1 . 18319 1
1009 . 1 1 83 83 LEU HD13 H 1 0.807 0.04 . 2 . . . . 83 LEU HD1 . 18319 1
1010 . 1 1 83 83 LEU HD21 H 1 0.760 0.04 . 2 . . . . 83 LEU HD2 . 18319 1
1011 . 1 1 83 83 LEU HD22 H 1 0.760 0.04 . 2 . . . . 83 LEU HD2 . 18319 1
1012 . 1 1 83 83 LEU HD23 H 1 0.760 0.04 . 2 . . . . 83 LEU HD2 . 18319 1
1013 . 1 1 83 83 LEU C C 13 177.014 0.03 . 1 . . . . 83 LEU C . 18319 1
1014 . 1 1 83 83 LEU CA C 13 55.924 0.03 . 1 . . . . 83 LEU CA . 18319 1
1015 . 1 1 83 83 LEU CB C 13 42.383 0.03 . 1 . . . . 83 LEU CB . 18319 1
1016 . 1 1 83 83 LEU CG C 13 26.768 0.03 . 1 . . . . 83 LEU CG . 18319 1
1017 . 1 1 83 83 LEU CD1 C 13 25.097 0.03 . 1 . . . . 83 LEU CD1 . 18319 1
1018 . 1 1 83 83 LEU CD2 C 13 23.867 0.03 . 1 . . . . 83 LEU CD2 . 18319 1
1019 . 1 1 83 83 LEU N N 15 121.070 0.45 . 1 . . . . 83 LEU N . 18319 1
1020 . 1 1 84 84 ALA H H 1 8.025 0.04 . 1 . . . . 84 ALA H . 18319 1
1021 . 1 1 84 84 ALA HA H 1 4.210 0.04 . 1 . . . . 84 ALA HA . 18319 1
1022 . 1 1 84 84 ALA HB1 H 1 1.269 0.04 . 1 . . . . 84 ALA HB . 18319 1
1023 . 1 1 84 84 ALA HB2 H 1 1.269 0.04 . 1 . . . . 84 ALA HB . 18319 1
1024 . 1 1 84 84 ALA HB3 H 1 1.269 0.04 . 1 . . . . 84 ALA HB . 18319 1
1025 . 1 1 84 84 ALA C C 13 178.085 0.03 . 1 . . . . 84 ALA C . 18319 1
1026 . 1 1 84 84 ALA CA C 13 53.306 0.03 . 1 . . . . 84 ALA CA . 18319 1
1027 . 1 1 84 84 ALA CB C 13 18.471 0.03 . 1 . . . . 84 ALA CB . 18319 1
1028 . 1 1 84 84 ALA N N 15 122.790 0.45 . 1 . . . . 84 ALA N . 18319 1
1029 . 1 1 85 85 PHE H H 1 7.842 0.04 . 1 . . . . 85 PHE H . 18319 1
1030 . 1 1 85 85 PHE HA H 1 4.454 0.04 . 1 . . . . 85 PHE HA . 18319 1
1031 . 1 1 85 85 PHE HB2 H 1 3.117 0.04 . 1 . . . . 85 PHE HB2 . 18319 1
1032 . 1 1 85 85 PHE HB3 H 1 3.117 0.04 . 1 . . . . 85 PHE HB3 . 18319 1
1033 . 1 1 85 85 PHE HD1 H 1 7.165 0.04 . 1 . . . . 85 PHE HD1 . 18319 1
1034 . 1 1 85 85 PHE HD2 H 1 7.165 0.04 . 1 . . . . 85 PHE HD2 . 18319 1
1035 . 1 1 85 85 PHE C C 13 176.416 0.03 . 1 . . . . 85 PHE C . 18319 1
1036 . 1 1 85 85 PHE CA C 13 59.064 0.03 . 1 . . . . 85 PHE CA . 18319 1
1037 . 1 1 85 85 PHE CB C 13 38.958 0.03 . 1 . . . . 85 PHE CB . 18319 1
1038 . 1 1 85 85 PHE N N 15 117.088 0.45 . 1 . . . . 85 PHE N . 18319 1
1039 . 1 1 86 86 SER H H 1 8.013 0.04 . 1 . . . . 86 SER H . 18319 1
1040 . 1 1 86 86 SER HA H 1 4.009 0.04 . 1 . . . . 86 SER HA . 18319 1
1041 . 1 1 86 86 SER HB2 H 1 3.881 0.04 . 1 . . . . 86 SER HB2 . 18319 1
1042 . 1 1 86 86 SER HB3 H 1 3.881 0.04 . 1 . . . . 86 SER HB3 . 18319 1
1043 . 1 1 86 86 SER C C 13 175.522 0.03 . 1 . . . . 86 SER C . 18319 1
1044 . 1 1 86 86 SER CA C 13 61.059 0.03 . 1 . . . . 86 SER CA . 18319 1
1045 . 1 1 86 86 SER CB C 13 62.994 0.03 . 1 . . . . 86 SER CB . 18319 1
1046 . 1 1 86 86 SER N N 15 114.770 0.45 . 1 . . . . 86 SER N . 18319 1
1047 . 1 1 87 87 ASP H H 1 8.093 0.04 . 1 . . . . 87 ASP H . 18319 1
1048 . 1 1 87 87 ASP HA H 1 4.327 0.04 . 1 . . . . 87 ASP HA . 18319 1
1049 . 1 1 87 87 ASP HB2 H 1 2.631 0.04 . 1 . . . . 87 ASP HB2 . 18319 1
1050 . 1 1 87 87 ASP HB3 H 1 2.631 0.04 . 1 . . . . 87 ASP HB3 . 18319 1
1051 . 1 1 87 87 ASP C C 13 178.197 0.03 . 1 . . . . 87 ASP C . 18319 1
1052 . 1 1 87 87 ASP CA C 13 57.252 0.03 . 1 . . . . 87 ASP CA . 18319 1
1053 . 1 1 87 87 ASP CB C 13 40.055 0.03 . 1 . . . . 87 ASP CB . 18319 1
1054 . 1 1 87 87 ASP N N 15 122.013 0.45 . 1 . . . . 87 ASP N . 18319 1
1055 . 1 1 88 88 PHE H H 1 7.935 0.04 . 1 . . . . 88 PHE H . 18319 1
1056 . 1 1 88 88 PHE HA H 1 4.204 0.04 . 1 . . . . 88 PHE HA . 18319 1
1057 . 1 1 88 88 PHE HB2 H 1 3.194 0.04 . 2 . . . . 88 PHE HB2 . 18319 1
1058 . 1 1 88 88 PHE HB3 H 1 2.991 0.04 . 2 . . . . 88 PHE HB3 . 18319 1
1059 . 1 1 88 88 PHE HD1 H 1 7.069 0.04 . 1 . . . . 88 PHE HD1 . 18319 1
1060 . 1 1 88 88 PHE HD2 H 1 7.069 0.04 . 1 . . . . 88 PHE HD2 . 18319 1
1061 . 1 1 88 88 PHE C C 13 176.854 0.03 . 1 . . . . 88 PHE C . 18319 1
1062 . 1 1 88 88 PHE CA C 13 60.748 0.03 . 1 . . . . 88 PHE CA . 18319 1
1063 . 1 1 88 88 PHE CB C 13 39.025 0.03 . 1 . . . . 88 PHE CB . 18319 1
1064 . 1 1 88 88 PHE N N 15 120.198 0.45 . 1 . . . . 88 PHE N . 18319 1
1065 . 1 1 89 89 LEU H H 1 7.876 0.04 . 1 . . . . 89 LEU H . 18319 1
1066 . 1 1 89 89 LEU HA H 1 4.077 0.04 . 1 . . . . 89 LEU HA . 18319 1
1067 . 1 1 89 89 LEU HB2 H 1 1.500 0.04 . 2 . . . . 89 LEU HB2 . 18319 1
1068 . 1 1 89 89 LEU HB3 H 1 1.625 0.04 . 2 . . . . 89 LEU HB3 . 18319 1
1069 . 1 1 89 89 LEU HG H 1 1.624 0.04 . 1 . . . . 89 LEU HG . 18319 1
1070 . 1 1 89 89 LEU HD11 H 1 0.712 0.04 . 2 . . . . 89 LEU HD1 . 18319 1
1071 . 1 1 89 89 LEU HD12 H 1 0.712 0.04 . 2 . . . . 89 LEU HD1 . 18319 1
1072 . 1 1 89 89 LEU HD13 H 1 0.712 0.04 . 2 . . . . 89 LEU HD1 . 18319 1
1073 . 1 1 89 89 LEU HD21 H 1 0.693 0.04 . 2 . . . . 89 LEU HD2 . 18319 1
1074 . 1 1 89 89 LEU HD22 H 1 0.693 0.04 . 2 . . . . 89 LEU HD2 . 18319 1
1075 . 1 1 89 89 LEU HD23 H 1 0.693 0.04 . 2 . . . . 89 LEU HD2 . 18319 1
1076 . 1 1 89 89 LEU C C 13 178.230 0.03 . 1 . . . . 89 LEU C . 18319 1
1077 . 1 1 89 89 LEU CA C 13 57.760 0.03 . 1 . . . . 89 LEU CA . 18319 1
1078 . 1 1 89 89 LEU CB C 13 42.096 0.03 . 1 . . . . 89 LEU CB . 18319 1
1079 . 1 1 89 89 LEU CG C 13 27.308 0.03 . 1 . . . . 89 LEU CG . 18319 1
1080 . 1 1 89 89 LEU CD1 C 13 25.141 0.03 . 1 . . . . 89 LEU CD1 . 18319 1
1081 . 1 1 89 89 LEU CD2 C 13 23.778 0.03 . 1 . . . . 89 LEU CD2 . 18319 1
1082 . 1 1 89 89 LEU N N 15 118.322 0.45 . 1 . . . . 89 LEU N . 18319 1
1083 . 1 1 90 90 MET H H 1 7.937 0.04 . 1 . . . . 90 MET H . 18319 1
1084 . 1 1 90 90 MET HA H 1 4.107 0.04 . 1 . . . . 90 MET HA . 18319 1
1085 . 1 1 90 90 MET HB2 H 1 2.118 0.04 . 2 . . . . 90 MET HB2 . 18319 1
1086 . 1 1 90 90 MET HB3 H 1 2.013 0.04 . 2 . . . . 90 MET HB3 . 18319 1
1087 . 1 1 90 90 MET HG2 H 1 2.640 0.04 . 2 . . . . 90 MET HG2 . 18319 1
1088 . 1 1 90 90 MET HG3 H 1 2.538 0.04 . 2 . . . . 90 MET HG3 . 18319 1
1089 . 1 1 90 90 MET HE1 H 1 1.942 0.04 . 1 . . . . 90 MET HE . 18319 1
1090 . 1 1 90 90 MET HE2 H 1 1.942 0.04 . 1 . . . . 90 MET HE . 18319 1
1091 . 1 1 90 90 MET HE3 H 1 1.942 0.04 . 1 . . . . 90 MET HE . 18319 1
1092 . 1 1 90 90 MET C C 13 178.358 0.03 . 1 . . . . 90 MET C . 18319 1
1093 . 1 1 90 90 MET CA C 13 57.845 0.03 . 1 . . . . 90 MET CA . 18319 1
1094 . 1 1 90 90 MET CB C 13 31.465 0.03 . 1 . . . . 90 MET CB . 18319 1
1095 . 1 1 90 90 MET CG C 13 32.552 0.03 . 1 . . . . 90 MET CG . 18319 1
1096 . 1 1 90 90 MET CE C 13 17.044 0.03 . 1 . . . . 90 MET CE . 18319 1
1097 . 1 1 90 90 MET N N 15 115.761 0.45 . 1 . . . . 90 MET N . 18319 1
1098 . 1 1 91 91 CYS H H 1 7.684 0.04 . 1 . . . . 91 CYS H . 18319 1
1099 . 1 1 91 91 CYS HA H 1 4.053 0.04 . 1 . . . . 91 CYS HA . 18319 1
1100 . 1 1 91 91 CYS HB2 H 1 2.936 0.04 . 2 . . . . 91 CYS HB2 . 18319 1
1101 . 1 1 91 91 CYS HB3 H 1 2.812 0.04 . 2 . . . . 91 CYS HB3 . 18319 1
1102 . 1 1 91 91 CYS C C 13 176.489 0.03 . 1 . . . . 91 CYS C . 18319 1
1103 . 1 1 91 91 CYS CA C 13 62.257 0.03 . 1 . . . . 91 CYS CA . 18319 1
1104 . 1 1 91 91 CYS CB C 13 26.357 0.03 . 1 . . . . 91 CYS CB . 18319 1
1105 . 1 1 91 91 CYS N N 15 117.535 0.45 . 1 . . . . 91 CYS N . 18319 1
1106 . 1 1 92 92 LEU H H 1 7.530 0.04 . 1 . . . . 92 LEU H . 18319 1
1107 . 1 1 92 92 LEU HA H 1 3.811 0.04 . 1 . . . . 92 LEU HA . 18319 1
1108 . 1 1 92 92 LEU HB2 H 1 1.718 0.04 . 2 . . . . 92 LEU HB2 . 18319 1
1109 . 1 1 92 92 LEU HB3 H 1 1.437 0.04 . 2 . . . . 92 LEU HB3 . 18319 1
1110 . 1 1 92 92 LEU HG H 1 1.456 0.04 . 1 . . . . 92 LEU HG . 18319 1
1111 . 1 1 92 92 LEU HD11 H 1 0.785 0.04 . 2 . . . . 92 LEU HD1 . 18319 1
1112 . 1 1 92 92 LEU HD12 H 1 0.785 0.04 . 2 . . . . 92 LEU HD1 . 18319 1
1113 . 1 1 92 92 LEU HD13 H 1 0.785 0.04 . 2 . . . . 92 LEU HD1 . 18319 1
1114 . 1 1 92 92 LEU HD21 H 1 0.762 0.04 . 2 . . . . 92 LEU HD2 . 18319 1
1115 . 1 1 92 92 LEU HD22 H 1 0.762 0.04 . 2 . . . . 92 LEU HD2 . 18319 1
1116 . 1 1 92 92 LEU HD23 H 1 0.762 0.04 . 2 . . . . 92 LEU HD2 . 18319 1
1117 . 1 1 92 92 LEU C C 13 176.955 0.03 . 1 . . . . 92 LEU C . 18319 1
1118 . 1 1 92 92 LEU CA C 13 57.500 0.03 . 1 . . . . 92 LEU CA . 18319 1
1119 . 1 1 92 92 LEU CB C 13 42.050 0.03 . 1 . . . . 92 LEU CB . 18319 1
1120 . 1 1 92 92 LEU CG C 13 26.546 0.03 . 1 . . . . 92 LEU CG . 18319 1
1121 . 1 1 92 92 LEU CD1 C 13 25.253 0.03 . 1 . . . . 92 LEU CD1 . 18319 1
1122 . 1 1 92 92 LEU CD2 C 13 23.959 0.03 . 1 . . . . 92 LEU CD2 . 18319 1
1123 . 1 1 92 92 LEU N N 15 119.597 0.45 . 1 . . . . 92 LEU N . 18319 1
1124 . 1 1 93 93 LEU H H 1 7.547 0.04 . 1 . . . . 93 LEU H . 18319 1
1125 . 1 1 93 93 LEU HA H 1 4.006 0.04 . 1 . . . . 93 LEU HA . 18319 1
1126 . 1 1 93 93 LEU HB2 H 1 1.707 0.04 . 1 . . . . 93 LEU HB2 . 18319 1
1127 . 1 1 93 93 LEU HB3 H 1 1.707 0.04 . 1 . . . . 93 LEU HB3 . 18319 1
1128 . 1 1 93 93 LEU HG H 1 1.612 0.04 . 1 . . . . 93 LEU HG . 18319 1
1129 . 1 1 93 93 LEU HD11 H 1 0.798 0.04 . 2 . . . . 93 LEU HD1 . 18319 1
1130 . 1 1 93 93 LEU HD12 H 1 0.798 0.04 . 2 . . . . 93 LEU HD1 . 18319 1
1131 . 1 1 93 93 LEU HD13 H 1 0.798 0.04 . 2 . . . . 93 LEU HD1 . 18319 1
1132 . 1 1 93 93 LEU HD21 H 1 0.763 0.04 . 2 . . . . 93 LEU HD2 . 18319 1
1133 . 1 1 93 93 LEU HD22 H 1 0.763 0.04 . 2 . . . . 93 LEU HD2 . 18319 1
1134 . 1 1 93 93 LEU HD23 H 1 0.763 0.04 . 2 . . . . 93 LEU HD2 . 18319 1
1135 . 1 1 93 93 LEU C C 13 177.303 0.03 . 1 . . . . 93 LEU C . 18319 1
1136 . 1 1 93 93 LEU CA C 13 56.277 0.03 . 1 . . . . 93 LEU CA . 18319 1
1137 . 1 1 93 93 LEU CB C 13 42.158 0.03 . 1 . . . . 93 LEU CB . 18319 1
1138 . 1 1 93 93 LEU CG C 13 26.957 0.03 . 1 . . . . 93 LEU CG . 18319 1
1139 . 1 1 93 93 LEU CD1 C 13 25.133 0.03 . 1 . . . . 93 LEU CD1 . 18319 1
1140 . 1 1 93 93 LEU CD2 C 13 23.942 0.03 . 1 . . . . 93 LEU CD2 . 18319 1
1141 . 1 1 93 93 LEU N N 15 113.463 0.45 . 1 . . . . 93 LEU N . 18319 1
1142 . 1 1 94 94 CYS H H 1 7.477 0.04 . 1 . . . . 94 CYS H . 18319 1
1143 . 1 1 94 94 CYS HA H 1 4.299 0.04 . 1 . . . . 94 CYS HA . 18319 1
1144 . 1 1 94 94 CYS HB2 H 1 2.935 0.04 . 1 . . . . 94 CYS HB2 . 18319 1
1145 . 1 1 94 94 CYS HB3 H 1 2.935 0.04 . 1 . . . . 94 CYS HB3 . 18319 1
1146 . 1 1 94 94 CYS C C 13 175.267 0.03 . 1 . . . . 94 CYS C . 18319 1
1147 . 1 1 94 94 CYS CA C 13 60.459 0.03 . 1 . . . . 94 CYS CA . 18319 1
1148 . 1 1 94 94 CYS CB C 13 27.955 0.03 . 1 . . . . 94 CYS CB . 18319 1
1149 . 1 1 94 94 CYS N N 15 113.323 0.45 . 1 . . . . 94 CYS N . 18319 1
1150 . 1 1 95 95 GLN H H 1 7.937 0.04 . 1 . . . . 95 GLN H . 18319 1
1151 . 1 1 95 95 GLN HA H 1 4.115 0.04 . 1 . . . . 95 GLN HA . 18319 1
1152 . 1 1 95 95 GLN HB2 H 1 2.062 0.04 . 1 . . . . 95 GLN HB2 . 18319 1
1153 . 1 1 95 95 GLN HB3 H 1 2.062 0.04 . 1 . . . . 95 GLN HB3 . 18319 1
1154 . 1 1 95 95 GLN HG2 H 1 2.326 0.04 . 1 . . . . 95 GLN HG2 . 18319 1
1155 . 1 1 95 95 GLN HG3 H 1 2.326 0.04 . 1 . . . . 95 GLN HG3 . 18319 1
1156 . 1 1 95 95 GLN HE21 H 1 7.284 0.04 . 2 . . . . 95 GLN HE21 . 18319 1
1157 . 1 1 95 95 GLN HE22 H 1 6.633 0.04 . 2 . . . . 95 GLN HE22 . 18319 1
1158 . 1 1 95 95 GLN CA C 13 57.598 0.03 . 1 . . . . 95 GLN CA . 18319 1
1159 . 1 1 95 95 GLN CB C 13 28.792 0.03 . 1 . . . . 95 GLN CB . 18319 1
1160 . 1 1 95 95 GLN CG C 13 33.800 0.03 . 1 . . . . 95 GLN CG . 18319 1
1161 . 1 1 95 95 GLN N N 15 119.032 0.45 . 1 . . . . 95 GLN N . 18319 1
1162 . 1 1 95 95 GLN NE2 N 15 111.142 0.45 . 1 . . . . 95 GLN NE2 . 18319 1
1163 . 1 1 96 96 PRO HA H 1 4.357 0.04 . 1 . . . . 96 PRO HA . 18319 1
1164 . 1 1 96 96 PRO HB2 H 1 2.187 0.04 . 2 . . . . 96 PRO HB2 . 18319 1
1165 . 1 1 96 96 PRO HB3 H 1 1.785 0.04 . 2 . . . . 96 PRO HB3 . 18319 1
1166 . 1 1 96 96 PRO HG2 H 1 1.898 0.04 . 1 . . . . 96 PRO HG2 . 18319 1
1167 . 1 1 96 96 PRO HG3 H 1 1.898 0.04 . 1 . . . . 96 PRO HG3 . 18319 1
1168 . 1 1 96 96 PRO HD2 H 1 3.695 0.04 . 2 . . . . 96 PRO HD2 . 18319 1
1169 . 1 1 96 96 PRO HD3 H 1 3.471 0.04 . 2 . . . . 96 PRO HD3 . 18319 1
1170 . 1 1 96 96 PRO CA C 13 63.238 0.03 . 1 . . . . 96 PRO CA . 18319 1
1171 . 1 1 96 96 PRO CB C 13 31.894 0.03 . 1 . . . . 96 PRO CB . 18319 1
1172 . 1 1 96 96 PRO CG C 13 27.364 0.03 . 1 . . . . 96 PRO CG . 18319 1
1173 . 1 1 96 96 PRO CD C 13 50.316 0.03 . 1 . . . . 96 PRO CD . 18319 1
1174 . 1 1 97 97 LEU H H 1 8.103 0.04 . 1 . . . . 97 LEU H . 18319 1
1175 . 1 1 97 97 LEU HA H 1 4.001 0.04 . 1 . . . . 97 LEU HA . 18319 1
1176 . 1 1 97 97 LEU HB2 H 1 1.652 0.04 . 1 . . . . 97 LEU HB2 . 18319 1
1177 . 1 1 97 97 LEU HB3 H 1 1.652 0.04 . 1 . . . . 97 LEU HB3 . 18319 1
1178 . 1 1 97 97 LEU HG H 1 1.656 0.04 . 1 . . . . 97 LEU HG . 18319 1
1179 . 1 1 97 97 LEU HD11 H 1 0.811 0.04 . 2 . . . . 97 LEU HD1 . 18319 1
1180 . 1 1 97 97 LEU HD12 H 1 0.811 0.04 . 2 . . . . 97 LEU HD1 . 18319 1
1181 . 1 1 97 97 LEU HD13 H 1 0.811 0.04 . 2 . . . . 97 LEU HD1 . 18319 1
1182 . 1 1 97 97 LEU HD21 H 1 0.769 0.04 . 2 . . . . 97 LEU HD2 . 18319 1
1183 . 1 1 97 97 LEU HD22 H 1 0.769 0.04 . 2 . . . . 97 LEU HD2 . 18319 1
1184 . 1 1 97 97 LEU HD23 H 1 0.769 0.04 . 2 . . . . 97 LEU HD2 . 18319 1
1185 . 1 1 97 97 LEU C C 13 178.197 0.03 . 1 . . . . 97 LEU C . 18319 1
1186 . 1 1 97 97 LEU CA C 13 57.592 0.03 . 1 . . . . 97 LEU CA . 18319 1
1187 . 1 1 97 97 LEU CB C 13 41.030 0.03 . 1 . . . . 97 LEU CB . 18319 1
1188 . 1 1 97 97 LEU CG C 13 27.176 0.03 . 1 . . . . 97 LEU CG . 18319 1
1189 . 1 1 97 97 LEU CD1 C 13 25.060 0.03 . 1 . . . . 97 LEU CD1 . 18319 1
1190 . 1 1 97 97 LEU CD2 C 13 23.816 0.03 . 1 . . . . 97 LEU CD2 . 18319 1
1191 . 1 1 97 97 LEU N N 15 117.345 0.45 . 1 . . . . 97 LEU N . 18319 1
1192 . 1 1 98 98 THR H H 1 7.676 0.04 . 1 . . . . 98 THR H . 18319 1
1193 . 1 1 98 98 THR HA H 1 3.817 0.04 . 1 . . . . 98 THR HA . 18319 1
1194 . 1 1 98 98 THR HB H 1 4.131 0.04 . 1 . . . . 98 THR HB . 18319 1
1195 . 1 1 98 98 THR HG21 H 1 1.133 0.04 . 1 . . . . 98 THR HG2 . 18319 1
1196 . 1 1 98 98 THR HG22 H 1 1.133 0.04 . 1 . . . . 98 THR HG2 . 18319 1
1197 . 1 1 98 98 THR HG23 H 1 1.133 0.04 . 1 . . . . 98 THR HG2 . 18319 1
1198 . 1 1 98 98 THR CA C 13 65.479 0.03 . 1 . . . . 98 THR CA . 18319 1
1199 . 1 1 98 98 THR CB C 13 68.799 0.03 . 1 . . . . 98 THR CB . 18319 1
1200 . 1 1 98 98 THR CG2 C 13 21.989 0.03 . 1 . . . . 98 THR CG2 . 18319 1
1201 . 1 1 98 98 THR N N 15 113.005 0.45 . 1 . . . . 98 THR N . 18319 1
1202 . 1 1 99 99 ALA H H 1 7.835 0.04 . 1 . . . . 99 ALA H . 18319 1
1203 . 1 1 99 99 ALA HA H 1 4.080 0.04 . 1 . . . . 99 ALA HA . 18319 1
1204 . 1 1 99 99 ALA HB1 H 1 1.379 0.04 . 1 . . . . 99 ALA HB . 18319 1
1205 . 1 1 99 99 ALA HB2 H 1 1.379 0.04 . 1 . . . . 99 ALA HB . 18319 1
1206 . 1 1 99 99 ALA HB3 H 1 1.379 0.04 . 1 . . . . 99 ALA HB . 18319 1
1207 . 1 1 99 99 ALA C C 13 178.848 0.03 . 1 . . . . 99 ALA C . 18319 1
1208 . 1 1 99 99 ALA CA C 13 55.204 0.03 . 1 . . . . 99 ALA CA . 18319 1
1209 . 1 1 99 99 ALA CB C 13 18.438 0.03 . 1 . . . . 99 ALA CB . 18319 1
1210 . 1 1 99 99 ALA N N 15 124.519 0.45 . 1 . . . . 99 ALA N . 18319 1
1211 . 1 1 100 100 VAL H H 1 7.679 0.04 . 1 . . . . 100 VAL H . 18319 1
1212 . 1 1 100 100 VAL HA H 1 3.520 0.04 . 1 . . . . 100 VAL HA . 18319 1
1213 . 1 1 100 100 VAL HB H 1 2.085 0.04 . 1 . . . . 100 VAL HB . 18319 1
1214 . 1 1 100 100 VAL HG11 H 1 0.780 0.04 . 2 . . . . 100 VAL HG1 . 18319 1
1215 . 1 1 100 100 VAL HG12 H 1 0.780 0.04 . 2 . . . . 100 VAL HG1 . 18319 1
1216 . 1 1 100 100 VAL HG13 H 1 0.780 0.04 . 2 . . . . 100 VAL HG1 . 18319 1
1217 . 1 1 100 100 VAL HG21 H 1 0.909 0.04 . 2 . . . . 100 VAL HG2 . 18319 1
1218 . 1 1 100 100 VAL HG22 H 1 0.909 0.04 . 2 . . . . 100 VAL HG2 . 18319 1
1219 . 1 1 100 100 VAL HG23 H 1 0.909 0.04 . 2 . . . . 100 VAL HG2 . 18319 1
1220 . 1 1 100 100 VAL C C 13 177.032 0.03 . 1 . . . . 100 VAL C . 18319 1
1221 . 1 1 100 100 VAL CA C 13 66.336 0.03 . 1 . . . . 100 VAL CA . 18319 1
1222 . 1 1 100 100 VAL CB C 13 31.457 0.03 . 1 . . . . 100 VAL CB . 18319 1
1223 . 1 1 100 100 VAL CG1 C 13 21.340 0.03 . 1 . . . . 100 VAL CG1 . 18319 1
1224 . 1 1 100 100 VAL CG2 C 13 22.592 0.03 . 1 . . . . 100 VAL CG2 . 18319 1
1225 . 1 1 100 100 VAL N N 15 116.201 0.45 . 1 . . . . 100 VAL N . 18319 1
1226 . 1 1 101 101 TYR H H 1 7.943 0.04 . 1 . . . . 101 TYR H . 18319 1
1227 . 1 1 101 101 TYR HA H 1 4.241 0.04 . 1 . . . . 101 TYR HA . 18319 1
1228 . 1 1 101 101 TYR HB2 H 1 3.096 0.04 . 2 . . . . 101 TYR HB2 . 18319 1
1229 . 1 1 101 101 TYR HB3 H 1 2.978 0.04 . 2 . . . . 101 TYR HB3 . 18319 1
1230 . 1 1 101 101 TYR HD1 H 1 7.000 0.04 . 1 . . . . 101 TYR HD1 . 18319 1
1231 . 1 1 101 101 TYR HD2 H 1 7.000 0.04 . 1 . . . . 101 TYR HD2 . 18319 1
1232 . 1 1 101 101 TYR HE1 H 1 6.642 0.04 . 1 . . . . 101 TYR HE1 . 18319 1
1233 . 1 1 101 101 TYR HE2 H 1 6.642 0.04 . 1 . . . . 101 TYR HE2 . 18319 1
1234 . 1 1 101 101 TYR C C 13 177.758 0.03 . 1 . . . . 101 TYR C . 18319 1
1235 . 1 1 101 101 TYR CA C 13 60.423 0.03 . 1 . . . . 101 TYR CA . 18319 1
1236 . 1 1 101 101 TYR CB C 13 37.329 0.03 . 1 . . . . 101 TYR CB . 18319 1
1237 . 1 1 101 101 TYR N N 15 118.579 0.45 . 1 . . . . 101 TYR N . 18319 1
1238 . 1 1 102 102 THR H H 1 7.907 0.04 . 1 . . . . 102 THR H . 18319 1
1239 . 1 1 102 102 THR HA H 1 3.941 0.04 . 1 . . . . 102 THR HA . 18319 1
1240 . 1 1 102 102 THR HB H 1 4.289 0.04 . 1 . . . . 102 THR HB . 18319 1
1241 . 1 1 102 102 THR HG21 H 1 1.167 0.04 . 1 . . . . 102 THR HG2 . 18319 1
1242 . 1 1 102 102 THR HG22 H 1 1.167 0.04 . 1 . . . . 102 THR HG2 . 18319 1
1243 . 1 1 102 102 THR HG23 H 1 1.167 0.04 . 1 . . . . 102 THR HG2 . 18319 1
1244 . 1 1 102 102 THR C C 13 176.027 0.03 . 1 . . . . 102 THR C . 18319 1
1245 . 1 1 102 102 THR CA C 13 66.333 0.03 . 1 . . . . 102 THR CA . 18319 1
1246 . 1 1 102 102 THR CB C 13 68.968 0.03 . 1 . . . . 102 THR CB . 18319 1
1247 . 1 1 102 102 THR CG2 C 13 22.011 0.03 . 1 . . . . 102 THR CG2 . 18319 1
1248 . 1 1 102 102 THR N N 15 114.902 0.45 . 1 . . . . 102 THR N . 18319 1
1249 . 1 1 103 103 ILE H H 1 7.786 0.04 . 1 . . . . 103 ILE H . 18319 1
1250 . 1 1 103 103 ILE HA H 1 3.808 0.04 . 1 . . . . 103 ILE HA . 18319 1
1251 . 1 1 103 103 ILE HB H 1 1.960 0.04 . 1 . . . . 103 ILE HB . 18319 1
1252 . 1 1 103 103 ILE HG12 H 1 1.666 0.04 . 1 . . . . 103 ILE HG12 . 18319 1
1253 . 1 1 103 103 ILE HG13 H 1 1.666 0.04 . 1 . . . . 103 ILE HG13 . 18319 1
1254 . 1 1 103 103 ILE HG21 H 1 0.862 0.04 . 1 . . . . 103 ILE HG2 . 18319 1
1255 . 1 1 103 103 ILE HG22 H 1 0.862 0.04 . 1 . . . . 103 ILE HG2 . 18319 1
1256 . 1 1 103 103 ILE HG23 H 1 0.862 0.04 . 1 . . . . 103 ILE HG2 . 18319 1
1257 . 1 1 103 103 ILE HD11 H 1 0.758 0.04 . 1 . . . . 103 ILE HD1 . 18319 1
1258 . 1 1 103 103 ILE HD12 H 1 0.758 0.04 . 1 . . . . 103 ILE HD1 . 18319 1
1259 . 1 1 103 103 ILE HD13 H 1 0.758 0.04 . 1 . . . . 103 ILE HD1 . 18319 1
1260 . 1 1 103 103 ILE C C 13 177.296 0.03 . 1 . . . . 103 ILE C . 18319 1
1261 . 1 1 103 103 ILE CA C 13 64.866 0.03 . 1 . . . . 103 ILE CA . 18319 1
1262 . 1 1 103 103 ILE CB C 13 37.834 0.03 . 1 . . . . 103 ILE CB . 18319 1
1263 . 1 1 103 103 ILE CG1 C 13 29.003 0.03 . 1 . . . . 103 ILE CG1 . 18319 1
1264 . 1 1 103 103 ILE CG2 C 13 17.755 0.03 . 1 . . . . 103 ILE CG2 . 18319 1
1265 . 1 1 103 103 ILE CD1 C 13 13.279 0.03 . 1 . . . . 103 ILE CD1 . 18319 1
1266 . 1 1 103 103 ILE N N 15 120.209 0.45 . 1 . . . . 103 ILE N . 18319 1
1267 . 1 1 104 104 MET H H 1 8.024 0.04 . 1 . . . . 104 MET H . 18319 1
1268 . 1 1 104 104 MET HA H 1 4.127 0.04 . 1 . . . . 104 MET HA . 18319 1
1269 . 1 1 104 104 MET HB2 H 1 2.120 0.04 . 2 . . . . 104 MET HB2 . 18319 1
1270 . 1 1 104 104 MET HB3 H 1 2.044 0.04 . 2 . . . . 104 MET HB3 . 18319 1
1271 . 1 1 104 104 MET HG2 H 1 2.415 0.04 . 2 . . . . 104 MET HG2 . 18319 1
1272 . 1 1 104 104 MET HG3 H 1 2.601 0.04 . 2 . . . . 104 MET HG3 . 18319 1
1273 . 1 1 104 104 MET HE1 H 1 1.922 0.04 . 1 . . . . 104 MET HE . 18319 1
1274 . 1 1 104 104 MET HE2 H 1 1.922 0.04 . 1 . . . . 104 MET HE . 18319 1
1275 . 1 1 104 104 MET HE3 H 1 1.922 0.04 . 1 . . . . 104 MET HE . 18319 1
1276 . 1 1 104 104 MET C C 13 177.495 0.03 . 1 . . . . 104 MET C . 18319 1
1277 . 1 1 104 104 MET CA C 13 58.602 0.03 . 1 . . . . 104 MET CA . 18319 1
1278 . 1 1 104 104 MET CB C 13 31.869 0.03 . 1 . . . . 104 MET CB . 18319 1
1279 . 1 1 104 104 MET CG C 13 32.618 0.03 . 1 . . . . 104 MET CG . 18319 1
1280 . 1 1 104 104 MET CE C 13 17.178 0.03 . 1 . . . . 104 MET CE . 18319 1
1281 . 1 1 104 104 MET N N 15 117.854 0.45 . 1 . . . . 104 MET N . 18319 1
1282 . 1 1 105 105 ASP H H 1 8.003 0.04 . 1 . . . . 105 ASP H . 18319 1
1283 . 1 1 105 105 ASP HA H 1 4.443 0.04 . 1 . . . . 105 ASP HA . 18319 1
1284 . 1 1 105 105 ASP HB2 H 1 2.655 0.04 . 2 . . . . 105 ASP HB2 . 18319 1
1285 . 1 1 105 105 ASP HB3 H 1 2.560 0.04 . 2 . . . . 105 ASP HB3 . 18319 1
1286 . 1 1 105 105 ASP C C 13 177.742 0.03 . 1 . . . . 105 ASP C . 18319 1
1287 . 1 1 105 105 ASP CA C 13 56.614 0.03 . 1 . . . . 105 ASP CA . 18319 1
1288 . 1 1 105 105 ASP CB C 13 39.990 0.03 . 1 . . . . 105 ASP CB . 18319 1
1289 . 1 1 105 105 ASP N N 15 118.278 0.45 . 1 . . . . 105 ASP N . 18319 1
1290 . 1 1 106 106 TYR H H 1 7.862 0.04 . 1 . . . . 106 TYR H . 18319 1
1291 . 1 1 106 106 TYR HA H 1 4.319 0.04 . 1 . . . . 106 TYR HA . 18319 1
1292 . 1 1 106 106 TYR HB2 H 1 3.038 0.04 . 2 . . . . 106 TYR HB2 . 18319 1
1293 . 1 1 106 106 TYR HB3 H 1 2.990 0.04 . 2 . . . . 106 TYR HB3 . 18319 1
1294 . 1 1 106 106 TYR HD1 H 1 7.134 0.04 . 1 . . . . 106 TYR HD1 . 18319 1
1295 . 1 1 106 106 TYR HD2 H 1 7.134 0.04 . 1 . . . . 106 TYR HD2 . 18319 1
1296 . 1 1 106 106 TYR HE1 H 1 6.835 0.04 . 1 . . . . 106 TYR HE1 . 18319 1
1297 . 1 1 106 106 TYR HE2 H 1 6.835 0.04 . 1 . . . . 106 TYR HE2 . 18319 1
1298 . 1 1 106 106 TYR C C 13 177.029 0.03 . 1 . . . . 106 TYR C . 18319 1
1299 . 1 1 106 106 TYR CA C 13 60.491 0.03 . 1 . . . . 106 TYR CA . 18319 1
1300 . 1 1 106 106 TYR CB C 13 38.471 0.03 . 1 . . . . 106 TYR CB . 18319 1
1301 . 1 1 106 106 TYR N N 15 118.423 0.45 . 1 . . . . 106 TYR N . 18319 1
1302 . 1 1 107 107 TRP H H 1 8.185 0.04 . 1 . . . . 107 TRP H . 18319 1
1303 . 1 1 107 107 TRP HA H 1 4.328 0.04 . 1 . . . . 107 TRP HA . 18319 1
1304 . 1 1 107 107 TRP HB2 H 1 3.341 0.04 . 2 . . . . 107 TRP HB2 . 18319 1
1305 . 1 1 107 107 TRP HB3 H 1 3.208 0.04 . 2 . . . . 107 TRP HB3 . 18319 1
1306 . 1 1 107 107 TRP HD1 H 1 7.097 0.04 . 1 . . . . 107 TRP HD1 . 18319 1
1307 . 1 1 107 107 TRP HE1 H 1 9.864 0.04 . 1 . . . . 107 TRP HE1 . 18319 1
1308 . 1 1 107 107 TRP HZ2 H 1 7.265 0.04 . 1 . . . . 107 TRP HZ2 . 18319 1
1309 . 1 1 107 107 TRP HH2 H 1 6.972 0.04 . 1 . . . . 107 TRP HH2 . 18319 1
1310 . 1 1 107 107 TRP C C 13 176.966 0.03 . 1 . . . . 107 TRP C . 18319 1
1311 . 1 1 107 107 TRP CA C 13 59.799 0.03 . 1 . . . . 107 TRP CA . 18319 1
1312 . 1 1 107 107 TRP CB C 13 29.776 0.03 . 1 . . . . 107 TRP CB . 18319 1
1313 . 1 1 107 107 TRP N N 15 120.391 0.45 . 1 . . . . 107 TRP N . 18319 1
1314 . 1 1 107 107 TRP NE1 N 15 128.128 0.45 . 1 . . . . 107 TRP NE1 . 18319 1
1315 . 1 1 108 108 ILE H H 1 7.764 0.04 . 1 . . . . 108 ILE H . 18319 1
1316 . 1 1 108 108 ILE HA H 1 3.695 0.04 . 1 . . . . 108 ILE HA . 18319 1
1317 . 1 1 108 108 ILE HB H 1 1.656 0.04 . 1 . . . . 108 ILE HB . 18319 1
1318 . 1 1 108 108 ILE HG12 H 1 1.319 0.04 . 2 . . . . 108 ILE HG12 . 18319 1
1319 . 1 1 108 108 ILE HG13 H 1 0.943 0.04 . 2 . . . . 108 ILE HG13 . 18319 1
1320 . 1 1 108 108 ILE HG21 H 1 0.466 0.04 . 1 . . . . 108 ILE HG2 . 18319 1
1321 . 1 1 108 108 ILE HG22 H 1 0.466 0.04 . 1 . . . . 108 ILE HG2 . 18319 1
1322 . 1 1 108 108 ILE HG23 H 1 0.466 0.04 . 1 . . . . 108 ILE HG2 . 18319 1
1323 . 1 1 108 108 ILE HD11 H 1 0.666 0.04 . 1 . . . . 108 ILE HD1 . 18319 1
1324 . 1 1 108 108 ILE HD12 H 1 0.666 0.04 . 1 . . . . 108 ILE HD1 . 18319 1
1325 . 1 1 108 108 ILE HD13 H 1 0.666 0.04 . 1 . . . . 108 ILE HD1 . 18319 1
1326 . 1 1 108 108 ILE C C 13 177.551 0.03 . 1 . . . . 108 ILE C . 18319 1
1327 . 1 1 108 108 ILE CA C 13 63.339 0.03 . 1 . . . . 108 ILE CA . 18319 1
1328 . 1 1 108 108 ILE CB C 13 37.684 0.03 . 1 . . . . 108 ILE CB . 18319 1
1329 . 1 1 108 108 ILE CG1 C 13 28.028 0.03 . 1 . . . . 108 ILE CG1 . 18319 1
1330 . 1 1 108 108 ILE CG2 C 13 17.056 0.03 . 1 . . . . 108 ILE CG2 . 18319 1
1331 . 1 1 108 108 ILE CD1 C 13 12.963 0.03 . 1 . . . . 108 ILE CD1 . 18319 1
1332 . 1 1 108 108 ILE N N 15 117.284 0.45 . 1 . . . . 108 ILE N . 18319 1
1333 . 1 1 109 109 PHE H H 1 7.699 0.04 . 1 . . . . 109 PHE H . 18319 1
1334 . 1 1 109 109 PHE HA H 1 4.381 0.04 . 1 . . . . 109 PHE HA . 18319 1
1335 . 1 1 109 109 PHE HB2 H 1 3.168 0.04 . 1 . . . . 109 PHE HB2 . 18319 1
1336 . 1 1 109 109 PHE HB3 H 1 3.168 0.04 . 1 . . . . 109 PHE HB3 . 18319 1
1337 . 1 1 109 109 PHE HD1 H 1 7.157 0.04 . 1 . . . . 109 PHE HD1 . 18319 1
1338 . 1 1 109 109 PHE HD2 H 1 7.157 0.04 . 1 . . . . 109 PHE HD2 . 18319 1
1339 . 1 1 109 109 PHE C C 13 177.289 0.03 . 1 . . . . 109 PHE C . 18319 1
1340 . 1 1 109 109 PHE CA C 13 59.804 0.03 . 1 . . . . 109 PHE CA . 18319 1
1341 . 1 1 109 109 PHE CB C 13 38.513 0.03 . 1 . . . . 109 PHE CB . 18319 1
1342 . 1 1 109 109 PHE N N 15 119.860 0.45 . 1 . . . . 109 PHE N . 18319 1
1343 . 1 1 110 110 GLY H H 1 8.067 0.04 . 1 . . . . 110 GLY H . 18319 1
1344 . 1 1 110 110 GLY HA2 H 1 3.668 0.04 . 1 . . . . 110 GLY HA2 . 18319 1
1345 . 1 1 110 110 GLY HA3 H 1 3.668 0.04 . 1 . . . . 110 GLY HA3 . 18319 1
1346 . 1 1 110 110 GLY C C 13 174.728 0.03 . 1 . . . . 110 GLY C . 18319 1
1347 . 1 1 110 110 GLY CA C 13 46.802 0.03 . 1 . . . . 110 GLY CA . 18319 1
1348 . 1 1 110 110 GLY N N 15 107.841 0.45 . 1 . . . . 110 GLY N . 18319 1
1349 . 1 1 111 111 GLU H H 1 8.192 0.04 . 1 . . . . 111 GLU H . 18319 1
1350 . 1 1 111 111 GLU HA H 1 3.973 0.04 . 1 . . . . 111 GLU HA . 18319 1
1351 . 1 1 111 111 GLU HB2 H 1 2.025 0.04 . 1 . . . . 111 GLU HB2 . 18319 1
1352 . 1 1 111 111 GLU HB3 H 1 2.025 0.04 . 1 . . . . 111 GLU HB3 . 18319 1
1353 . 1 1 111 111 GLU HG2 H 1 2.293 0.04 . 1 . . . . 111 GLU HG2 . 18319 1
1354 . 1 1 111 111 GLU HG3 H 1 2.293 0.04 . 1 . . . . 111 GLU HG3 . 18319 1
1355 . 1 1 111 111 GLU C C 13 177.570 0.03 . 1 . . . . 111 GLU C . 18319 1
1356 . 1 1 111 111 GLU CA C 13 58.442 0.03 . 1 . . . . 111 GLU CA . 18319 1
1357 . 1 1 111 111 GLU CB C 13 28.614 0.03 . 1 . . . . 111 GLU CB . 18319 1
1358 . 1 1 111 111 GLU CG C 13 33.936 0.03 . 1 . . . . 111 GLU CG . 18319 1
1359 . 1 1 111 111 GLU N N 15 119.817 0.45 . 1 . . . . 111 GLU N . 18319 1
1360 . 1 1 112 112 THR H H 1 7.775 0.04 . 1 . . . . 112 THR H . 18319 1
1361 . 1 1 112 112 THR HA H 1 3.884 0.04 . 1 . . . . 112 THR HA . 18319 1
1362 . 1 1 112 112 THR HB H 1 4.118 0.04 . 1 . . . . 112 THR HB . 18319 1
1363 . 1 1 112 112 THR HG21 H 1 1.073 0.04 . 1 . . . . 112 THR HG2 . 18319 1
1364 . 1 1 112 112 THR HG22 H 1 1.073 0.04 . 1 . . . . 112 THR HG2 . 18319 1
1365 . 1 1 112 112 THR HG23 H 1 1.073 0.04 . 1 . . . . 112 THR HG2 . 18319 1
1366 . 1 1 112 112 THR C C 13 175.617 0.03 . 1 . . . . 112 THR C . 18319 1
1367 . 1 1 112 112 THR CA C 13 65.211 0.03 . 1 . . . . 112 THR CA . 18319 1
1368 . 1 1 112 112 THR CB C 13 68.959 0.03 . 1 . . . . 112 THR CB . 18319 1
1369 . 1 1 112 112 THR CG2 C 13 21.652 0.03 . 1 . . . . 112 THR CG2 . 18319 1
1370 . 1 1 112 112 THR N N 15 113.647 0.45 . 1 . . . . 112 THR N . 18319 1
1371 . 1 1 113 113 LEU H H 1 7.887 0.04 . 1 . . . . 113 LEU H . 18319 1
1372 . 1 1 113 113 LEU HA H 1 4.016 0.04 . 1 . . . . 113 LEU HA . 18319 1
1373 . 1 1 113 113 LEU HB2 H 1 1.470 0.04 . 1 . . . . 113 LEU HB2 . 18319 1
1374 . 1 1 113 113 LEU HB3 H 1 1.470 0.04 . 1 . . . . 113 LEU HB3 . 18319 1
1375 . 1 1 113 113 LEU HG H 1 1.614 0.04 . 1 . . . . 113 LEU HG . 18319 1
1376 . 1 1 113 113 LEU HD11 H 1 0.767 0.04 . 2 . . . . 113 LEU HD1 . 18319 1
1377 . 1 1 113 113 LEU HD12 H 1 0.767 0.04 . 2 . . . . 113 LEU HD1 . 18319 1
1378 . 1 1 113 113 LEU HD13 H 1 0.767 0.04 . 2 . . . . 113 LEU HD1 . 18319 1
1379 . 1 1 113 113 LEU HD21 H 1 0.692 0.04 . 2 . . . . 113 LEU HD2 . 18319 1
1380 . 1 1 113 113 LEU HD22 H 1 0.692 0.04 . 2 . . . . 113 LEU HD2 . 18319 1
1381 . 1 1 113 113 LEU HD23 H 1 0.692 0.04 . 2 . . . . 113 LEU HD2 . 18319 1
1382 . 1 1 113 113 LEU C C 13 178.085 0.03 . 1 . . . . 113 LEU C . 18319 1
1383 . 1 1 113 113 LEU CA C 13 57.630 0.03 . 1 . . . . 113 LEU CA . 18319 1
1384 . 1 1 113 113 LEU CB C 13 41.718 0.03 . 1 . . . . 113 LEU CB . 18319 1
1385 . 1 1 113 113 LEU CG C 13 26.912 0.03 . 1 . . . . 113 LEU CG . 18319 1
1386 . 1 1 113 113 LEU CD1 C 13 25.400 0.03 . 1 . . . . 113 LEU CD1 . 18319 1
1387 . 1 1 113 113 LEU CD2 C 13 23.815 0.03 . 1 . . . . 113 LEU CD2 . 18319 1
1388 . 1 1 113 113 LEU N N 15 121.633 0.45 . 1 . . . . 113 LEU N . 18319 1
1389 . 1 1 114 114 CYS H H 1 7.809 0.04 . 1 . . . . 114 CYS H . 18319 1
1390 . 1 1 114 114 CYS HA H 1 4.129 0.04 . 1 . . . . 114 CYS HA . 18319 1
1391 . 1 1 114 114 CYS HB2 H 1 2.813 0.04 . 2 . . . . 114 CYS HB2 . 18319 1
1392 . 1 1 114 114 CYS HB3 H 1 2.768 0.04 . 2 . . . . 114 CYS HB3 . 18319 1
1393 . 1 1 114 114 CYS C C 13 175.433 0.03 . 1 . . . . 114 CYS C . 18319 1
1394 . 1 1 114 114 CYS CA C 13 60.928 0.03 . 1 . . . . 114 CYS CA . 18319 1
1395 . 1 1 114 114 CYS CB C 13 27.284 0.03 . 1 . . . . 114 CYS CB . 18319 1
1396 . 1 1 114 114 CYS N N 15 115.726 0.45 . 1 . . . . 114 CYS N . 18319 1
1397 . 1 1 115 115 LYS H H 1 7.808 0.04 . 1 . . . . 115 LYS H . 18319 1
1398 . 1 1 115 115 LYS HA H 1 4.033 0.04 . 1 . . . . 115 LYS HA . 18319 1
1399 . 1 1 115 115 LYS HB2 H 1 1.618 0.04 . 1 . . . . 115 LYS HB2 . 18319 1
1400 . 1 1 115 115 LYS HB3 H 1 1.618 0.04 . 1 . . . . 115 LYS HB3 . 18319 1
1401 . 1 1 115 115 LYS HG2 H 1 1.307 0.04 . 1 . . . . 115 LYS HG2 . 18319 1
1402 . 1 1 115 115 LYS HG3 H 1 1.307 0.04 . 1 . . . . 115 LYS HG3 . 18319 1
1403 . 1 1 115 115 LYS HD2 H 1 1.530 0.04 . 1 . . . . 115 LYS HD2 . 18319 1
1404 . 1 1 115 115 LYS HD3 H 1 1.530 0.04 . 1 . . . . 115 LYS HD3 . 18319 1
1405 . 1 1 115 115 LYS HE2 H 1 2.821 0.04 . 1 . . . . 115 LYS HE2 . 18319 1
1406 . 1 1 115 115 LYS HE3 H 1 2.821 0.04 . 1 . . . . 115 LYS HE3 . 18319 1
1407 . 1 1 115 115 LYS C C 13 176.860 0.03 . 1 . . . . 115 LYS C . 18319 1
1408 . 1 1 115 115 LYS CA C 13 57.495 0.03 . 1 . . . . 115 LYS CA . 18319 1
1409 . 1 1 115 115 LYS CB C 13 32.433 0.03 . 1 . . . . 115 LYS CB . 18319 1
1410 . 1 1 115 115 LYS CG C 13 25.059 0.03 . 1 . . . . 115 LYS CG . 18319 1
1411 . 1 1 115 115 LYS CD C 13 29.019 0.03 . 1 . . . . 115 LYS CD . 18319 1
1412 . 1 1 115 115 LYS CE C 13 41.993 0.03 . 1 . . . . 115 LYS CE . 18319 1
1413 . 1 1 115 115 LYS N N 15 119.396 0.45 . 1 . . . . 115 LYS N . 18319 1
1414 . 1 1 116 116 HIS H H 1 7.902 0.04 . 1 . . . . 116 HIS H . 18319 1
1415 . 1 1 116 116 HIS HA H 1 4.514 0.04 . 1 . . . . 116 HIS HA . 18319 1
1416 . 1 1 116 116 HIS HB2 H 1 3.076 0.04 . 2 . . . . 116 HIS HB2 . 18319 1
1417 . 1 1 116 116 HIS HB3 H 1 2.987 0.04 . 2 . . . . 116 HIS HB3 . 18319 1
1418 . 1 1 116 116 HIS HD2 H 1 7.114 0.04 . 1 . . . . 116 HIS HD2 . 18319 1
1419 . 1 1 116 116 HIS HE1 H 1 8.331 0.04 . 1 . . . . 116 HIS HE1 . 18319 1
1420 . 1 1 116 116 HIS C C 13 173.492 0.03 . 1 . . . . 116 HIS C . 18319 1
1421 . 1 1 116 116 HIS CA C 13 55.450 0.03 . 1 . . . . 116 HIS CA . 18319 1
1422 . 1 1 116 116 HIS CB C 13 29.359 0.03 . 1 . . . . 116 HIS CB . 18319 1
1423 . 1 1 116 116 HIS CD2 C 13 119.698 0.03 . 1 . . . . 116 HIS CD2 . 18319 1
1424 . 1 1 116 116 HIS CE1 C 13 136.765 0.03 . 1 . . . . 116 HIS CE1 . 18319 1
1425 . 1 1 116 116 HIS N N 15 116.460 0.45 . 1 . . . . 116 HIS N . 18319 1
1426 . 1 1 117 117 HIS H H 1 8.070 0.04 . 1 . . . . 117 HIS H . 18319 1
1427 . 1 1 117 117 HIS HA H 1 4.333 0.04 . 1 . . . . 117 HIS HA . 18319 1
1428 . 1 1 117 117 HIS HB2 H 1 2.993 0.04 . 2 . . . . 117 HIS HB2 . 18319 1
1429 . 1 1 117 117 HIS HB3 H 1 3.128 0.04 . 2 . . . . 117 HIS HB3 . 18319 1
1430 . 1 1 117 117 HIS HD2 H 1 7.151 0.04 . 1 . . . . 117 HIS HD2 . 18319 1
1431 . 1 1 117 117 HIS HE1 H 1 8.390 0.04 . 1 . . . . 117 HIS HE1 . 18319 1
1432 . 1 1 117 117 HIS CA C 13 57.145 0.03 . 1 . . . . 117 HIS CA . 18319 1
1433 . 1 1 117 117 HIS CB C 13 29.764 0.03 . 1 . . . . 117 HIS CB . 18319 1
1434 . 1 1 117 117 HIS CD2 C 13 120.161 0.03 . 1 . . . . 117 HIS CD2 . 18319 1
1435 . 1 1 117 117 HIS CE1 C 13 136.148 0.03 . 1 . . . . 117 HIS CE1 . 18319 1
1436 . 1 1 117 117 HIS N N 15 125.037 0.45 . 1 . . . . 117 HIS N . 18319 1
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